| Identification | |
| Name: | benzhydryl [2R-[1(Z),2α,3α]]-α-(1-methoxyethylidene)-4-oxo-3-[(phenoxyacetyl)amino]-2-[[(p-tolyl)sulphonyl]thio]azetidine-1-acetate |
| Synonyms: | Benzhydryl (2R-(1(Z),2alpha,3alpha))-alpha-(1-methoxyethylidene)-4-oxo-3-((phenoxyacetyl)amino)-2-(((p-tolyl)sulphonyl)thio)azetidine-1-acetate;diphenylmethyl (2Z)-3-methoxy-2-{(2R)-2-{[(4-methylphenyl)sulfonyl]sulfanyl}-4-oxo-3-[(phenoxyacetyl)amino]azetidin-1-yl}but-2-enoate;benzhydryl 3-methoxy-2-[2-oxo-3-[(2-phenoxyacetyl)amino]-4-(p-tolylsulfonylsulfanyl)azetidin-1-yl]but-2-enoate |
| CAS: | 57561-98-5 |
| EINECS: | 260-808-6 |
| Molecular Formula: | C36H34N2O8S2 |
| Molecular Weight: | 686.7938 |
| InChI: | InChI=1/C36H34N2O8S2/c1-24-19-21-29(22-20-24)48(42,43)47-35-31(37-30(39)23-45-28-17-11-6-12-18-28)34(40)38(35)32(25(2)44-3)36(41)46-33(26-13-7-4-8-14-26)27-15-9-5-10-16-27/h4-22,31,33,35H,23H2,1-3H3,(H,37,39) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.668 |
| Safety Data | |
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