benzhydryl [2R-[1(Z),2α,3α]]-α-(1-methoxyethylidene)-4-oxo-3-[(phenoxyacetyl)amino]-2-[[(p-tolyl)sulphonyl]thio]azetidine-1-acetate structure
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Common Name | benzhydryl [2R-[1(Z),2α,3α]]-α-(1-methoxyethylidene)-4-oxo-3-[(phenoxyacetyl)amino]-2-[[(p-tolyl)sulphonyl]thio]azetidine-1-acetate | ||
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| CAS Number | 57561-98-5 | Molecular Weight | 686.794 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C36H34N2O8S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Diphenylmethyl 3-methoxy-2-(2-{[(4-methylphenyl)sulfonyl]sulfanyl}-4-oxo-3-[(phenoxyacetyl)amino]-1-azetidinyl)-2-butenoate |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Molecular Formula | C36H34N2O8S2 |
| Molecular Weight | 686.794 |
| Exact Mass | 686.175659 |
| LogP | 6.82 |
| Index of Refraction | 1.668 |
| InChIKey | NYBNBJUAHGUHSR-ICDAMAEDSA-N |
| SMILES | COC(C)=C(C(=O)OC(c1ccccc1)c1ccccc1)N1C(=O)C(NC(=O)COc2ccccc2)C1SS(=O)(=O)c1ccc(C)cc1 |
| 1-Azetidineacetic acid, α-(1-methoxyethylidene)-2-[[(4-methylphenyl)sulfonyl]thio]-4-oxo-3-[(2-phenoxyacetyl)amino]-, diphenylmethyl ester |
| EINECS 260-808-6 |
| EINECS 260-845-8 |
| Diphenylmethyl 3-methoxy-2-(2-{[(4-methylphenyl)sulfonyl]sulfanyl}-4-oxo-3-[(phenoxyacetyl)amino]-1-azetidinyl)-2-butenoate |