(6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-ene-2-carboxylic acid structure
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Common Name | (6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-ene-2-carboxylic acid | ||
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| CAS Number | 10390-44-0 | Molecular Weight | 406.410 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 759.7±60.0 °C at 760 mmHg | |
| Molecular Formula | C18H18N2O7S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 413.2±32.9 °C | |
| Name | (6R,7R)-3-(Acetoxymethyl)-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
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| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 759.7±60.0 °C at 760 mmHg |
| Molecular Formula | C18H18N2O7S |
| Molecular Weight | 406.410 |
| Flash Point | 413.2±32.9 °C |
| Exact Mass | 406.083466 |
| LogP | 1.71 |
| Vapour Pressure | 0.0±2.7 mmHg at 25°C |
| Index of Refraction | 1.656 |
| InChIKey | WJJYDNKVEGMTBM-RHSMWYFYSA-N |
| SMILES | CC(=O)OCC1=C(C(=O)O)N2C(=O)C(NC(=O)COc3ccccc3)C2SC1 |
| (6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| (6R,7R)-3-(Acetoxymethyl)-8-oxo-7-[(phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[(2-phenoxyacetyl)amino]-, (6R,7R)- |