(2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(prop-2-en-1-yloxy)carbonyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Modify Date: 2026-07-14 16:03:44
![(2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(prop-2-en-1-yloxy)carbonyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Structure](https://www.chemsrc.com/extcaspic/103/2679942-49-3.png)
(2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(prop-2-en-1-yloxy)carbonyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid structure
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Common Name | (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(prop-2-en-1-yloxy)carbonyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | ||
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| CAS Number | 2679942-49-3 | Molecular Weight | 300.33 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H16N2O5S | 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 | (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(prop-2-en-1-yloxy)carbonyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
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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 | C12H16N2O5S |
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| Molecular Weight | 300.33 |
| InChIKey | ZURFYUBUNPMDHT-BKPPORCPSA-N |
| SMILES | C=CCOC(=O)NC1C(=O)N2C1SC(C)(C)C2C(=O)O |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(prop-2-en-1-yloxy)carbonyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid? |
| A: Molecular formula of (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(prop-2-en-1-yloxy)carbonyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid is C12H16N2O5S. |
| Q: What is the English name of (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(prop-2-en-1-yloxy)carbonyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid? |
| A: The English name of (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(prop-2-en-1-yloxy)carbonyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid is (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(prop-2-en-1-yloxy)carbonyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. |
| Q: What is the SMILES notation of (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(prop-2-en-1-yloxy)carbonyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid? |
| A: SMILES notation of (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(prop-2-en-1-yloxy)carbonyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid is C=CCOC(=O)NC1C(=O)N2C1SC(C)(C)C2C(=O)O. |
| Q: What is the molecular weight of (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(prop-2-en-1-yloxy)carbonyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid? |
| A: Molecular weight of (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(prop-2-en-1-yloxy)carbonyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid is 300.33. |
| Q: What is the CAS number of (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(prop-2-en-1-yloxy)carbonyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid? |
| A: CAS number of (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(prop-2-en-1-yloxy)carbonyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid is 2679942-49-3. |
| Q: What is the Chinese name of 2679942-49-3? |
| A: Chinese name of 2679942-49-3 is 2679942-49-3. |
| Q: What is the InChIKey of (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(prop-2-en-1-yloxy)carbonyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid? |
| A: InChIKey of (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(prop-2-en-1-yloxy)carbonyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid is ZURFYUBUNPMDHT-BKPPORCPSA-N. |