N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)azetidine-1-carboxamide structure
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Common Name | N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)azetidine-1-carboxamide | ||
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| CAS Number | 2741919-24-2 | Molecular Weight | 343.33 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H17N3O5 | 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-(benzo[d][1,3]dioxol-5-ylmethyl)-3-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)azetidine-1-carboxamide |
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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 | C17H17N3O5 |
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| Molecular Weight | 343.33 |
| InChIKey | PGEIKIKGHLUXQC-UHFFFAOYSA-N |
| SMILES | O=C(NCc1ccc2c(c1)OCO2)N1CC(N2C(=O)C3CC3C2=O)C1 |
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-(benzo[d][1,3]dioxol-5-ylmethyl)-3-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)azetidine-1-carboxamide? |
| A: CAS number of N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)azetidine-1-carboxamide is 2741919-24-2. |
| Q: What is the Chinese name of 2741919-24-2? |
| A: Chinese name of 2741919-24-2 is 2741919-24-2. |
| Q: What is the molecular formula of N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)azetidine-1-carboxamide? |
| A: Molecular formula of N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)azetidine-1-carboxamide is C17H17N3O5. |
| Q: What is the molecular weight of N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)azetidine-1-carboxamide? |
| A: Molecular weight of N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)azetidine-1-carboxamide is 343.33. |
| Q: What is the InChIKey of N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)azetidine-1-carboxamide? |
| A: InChIKey of N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)azetidine-1-carboxamide is PGEIKIKGHLUXQC-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)azetidine-1-carboxamide? |
| A: SMILES notation of N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)azetidine-1-carboxamide is O=C(NCc1ccc2c(c1)OCO2)N1CC(N2C(=O)C3CC3C2=O)C1. |
| Q: What is the English name of N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)azetidine-1-carboxamide? |
| A: The English name of N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)azetidine-1-carboxamide is N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)azetidine-1-carboxamide. |