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benzhydryl [2R-[1(E),2α,3α]]-α-(1-methoxyethylidene)-4-oxo-3-[(phenoxyacetyl)amino]-2-[[(p-tolyl)sulphonyl]thio]azetidine-1-acetate (57605-30-8)

Identification
Name:benzhydryl [2R-[1(E),2α,3α]]-α-(1-methoxyethylidene)-4-oxo-3-[(phenoxyacetyl)amino]-2-[[(p-tolyl)sulphonyl]thio]azetidine-1-acetate
Synonyms:Benzhydryl (2R-(1(E),2alpha,3alpha))-alpha-(1-methoxyethylidene)-4-oxo-3-((phenoxyacetyl)amino)-2-(((p-tolyl)sulphonyl)thio)azetidine-1-acetate;diphenylmethyl (2E)-3-methoxy-2-{(2R)-2-{[(4-methylphenyl)sulfonyl]sulfanyl}-4-oxo-3-[(phenoxyacetyl)amino]azetidin-1-yl}but-2-enoate
CAS:57605-30-8
EINECS: 260-845-8
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)/b32-25+/t31?,35-/m1/s1
Molecular Structure: (C36H34N2O8S2) Benzhydryl (2R-(1(E),2alpha,3alpha))-alpha-(1-methoxyethylidene)-4-oxo-3-((phenoxyacetyl)amino)-2-((...
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.39g/cm3
Refractive index:1.668
Flash Point: °C
Safety Data
 

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