| Identification | |
| Name: | benzhydryl [2R-[1(R*),2α,3α]]-α-(isopropenyl)-4-oxo-3-[(phenoxyacetyl)amino]-2-[[(p-tolyl)sulphonyl]thio]azetidine-1-acetate |
| Synonyms: | Benzhydryl (2R-(1(R*),2alpha,3alpha))-alpha-(isopropenyl)-4-oxo-3-((phenoxyacetyl)amino)-2-(((p-tolyl)sulphonyl)thio)azetidine-1-acetate;diphenylmethyl (2R)-3-methyl-2-{(2R)-2-{[(4-methylphenyl)sulfonyl]sulfanyl}-4-oxo-3-[(phenoxyacetyl)amino]azetidin-1-yl}but-3-enoate |
| CAS: | 57561-95-2 |
| EINECS: | 260-807-0 |
| Molecular Formula: | C36H34N2O7S2 |
| Molecular Weight: | 670.7944 |
| InChI: | InChI=1/C36H34N2O7S2/c1-24(2)32(36(41)45-33(26-13-7-4-8-14-26)27-15-9-5-10-16-27)38-34(40)31(37-30(39)23-44-28-17-11-6-12-18-28)35(38)46-47(42,43)29-21-19-25(3)20-22-29/h4-22,31-33,35H,1,23H2,2-3H3,(H,37,39)/t31?,32-,35-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.665 |
| Flash Point: | °C |
| Safety Data | |
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