N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]-L-prolinamide structure
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Common Name | N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]-L-prolinamide | ||
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| CAS Number | 273404-38-9 | Molecular Weight | 509.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H33ClN4O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]-L-prolinamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C24H33ClN4O6 |
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| Molecular Weight | 509.0 |
| InChIKey | SJDDOCKBXFJEJB-QQSSDERHSA-N |
| SMILES | CCOC1OC(=O)CC1NC(=O)C1CCCN1C(=O)C(NC(=O)c1ccc(N)c(Cl)c1)C(C)(C)C |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Antiviral activity determined as inhibition of SARS-CoV-2 induced cytotoxicity of VER...
Source: ChEMBL
Target: Severe acute respiratory syndrome coronavirus 2
External Id: CHEMBL4513082
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Name: Antiviral activity determined as inhibition of SARS-CoV-2 induced cytotoxicity of Cac...
Source: ChEMBL
Target: Severe acute respiratory syndrome coronavirus 2
External Id: CHEMBL4303805
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Name: SARS-CoV-2 3CL-Pro protease inhibition percentage at 20µM by FRET kind of response f...
Source: ChEMBL
Target: Replicase polyprotein 1ab
External Id: CHEMBL4495582
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]-L-prolinamide? |
| A: CAS number of N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]-L-prolinamide is 273404-38-9. |
| Q: What is the SMILES notation of N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]-L-prolinamide? |
| A: SMILES notation of N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]-L-prolinamide is CCOC1OC(=O)CC1NC(=O)C1CCCN1C(=O)C(NC(=O)c1ccc(N)c(Cl)c1)C(C)(C)C. |
| Q: What is the InChIKey of N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]-L-prolinamide? |
| A: InChIKey of N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]-L-prolinamide is SJDDOCKBXFJEJB-QQSSDERHSA-N. |
| Q: What is the molecular formula of N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]-L-prolinamide? |
| A: Molecular formula of N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]-L-prolinamide is C24H33ClN4O6. |
| Q: What is the Chinese name of 273404-38-9? |
| A: Chinese name of 273404-38-9 is 273404-38-9. |
| Q: What is the molecular weight of N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]-L-prolinamide? |
| A: Molecular weight of N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]-L-prolinamide is 509.0. |
| Q: What is the English name of N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]-L-prolinamide? |
| A: The English name of N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]-L-prolinamide is N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]-L-prolinamide. |