benzhydryl alpha-(1-hydroxyethylidene)-4-oxo-3-[(phenoxyacetyl)amino]-2-[[(p-tolyl)sulphonyl]thio]azetidine-1-acetate structure
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Common Name | benzhydryl alpha-(1-hydroxyethylidene)-4-oxo-3-[(phenoxyacetyl)amino]-2-[[(p-tolyl)sulphonyl]thio]azetidine-1-acetate | ||
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| CAS Number | 84823-49-4 | Molecular Weight | 672.76700 | |
| Density | 1.43g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C35H32N2O8S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | benzhydryl (Z)-3-hydroxy-2-[2-(4-methylphenyl)sulfonylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-2-enoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.43g/cm3 |
|---|---|
| Molecular Formula | C35H32N2O8S2 |
| Molecular Weight | 672.76700 |
| Exact Mass | 672.16000 |
| PSA | 176.48000 |
| LogP | 7.13030 |
| Index of Refraction | 1.689 |
| InChIKey | JYBFYDOVDDHVMZ-QLTSDVKISA-N |
| SMILES | CC(O)=C(C(=O)OC(c1ccccc1)c1ccccc1)N1C(=O)C(NC(=O)COc2ccccc2)C1SS(=O)(=O)c1ccc(C)cc1 |
| einecs 284-226-7 |