benzhydryl [2R-[1(Z),2alpha,3alpha]]-alpha-(1-methoxyethylidene)-4-oxo-3-[(phenoxyacetyl)amino]-2-[[(p-tolyl)sulphonyl]thio]azetidine-1-acetate

CAS No.
57561-98-5
Chemical Name:
benzhydryl [2R-[1(Z),2alpha,3alpha]]-alpha-(1-methoxyethylidene)-4-oxo-3-[(phenoxyacetyl)amino]-2-[[(p-tolyl)sulphonyl]thio]azetidine-1-acetate
Synonyms
Einecs 260-808-6;benzhydryl [2R-[1(Z),2alpha,3alpha]]-alpha-(1-methoxyethylidene)-4-oxo-3-[(phenoxyacetyl)amino]-2-[[(p-tolyl)sulphonyl]thio]azetidine-1-acetate;Benzhydryl (2R-(1(Z),2alpha,3alpha))-alpha-(1-methoxyethylidene)-4-oxo-3-((phenoxyacetyl)amino)-2-(((p-tolyl)sulphonyl)thio)azetidine-1-acetate;(2R)-α-[(Z)-1-Methoxyethylidene]-2α-[[(4-methylphenyl)sulfonyl]thio]-4-oxo-3α-[(phenoxyacetyl)amino]-1-azetidineacetic acid diphenylmethyl ester;1-Azetidineacetic acid, α-(1-methoxyethylidene)-2-[[(4-methylphenyl)sulfonyl]thio]-4-oxo-3-[(phenoxyacetyl)amino]-, diphenylmethyl ester, [2R-[1(Z),2α,3α]]- (9CI)
CBNumber:
CB9895597
Molecular Formula:
C36H34N2O8S2
Molecular Weight:
686.79
MDL Number:
MOL File:
57561-98-5.mol

benzhydryl [2R-[1(Z),2alpha,3alpha]]-alpha-(1-methoxyethylidene)-4-oxo-3-[(phenoxyacetyl)amino]-2-[[(p-tolyl)sulphonyl]thio]azetidine-1-acetate Properties

Density 1.39±0.1 g/cm3(Predicted)
pka 11.32±0.40(Predicted)

benzhydryl [2R-[1(Z),2alpha,3alpha]]-alpha-(1-methoxyethylidene)-4-oxo-3-[(phenoxyacetyl)amino]-2-[[(p-tolyl)sulphonyl]thio]azetidine-1-acetate Preparation Products And Raw materials

Raw materials

Preparation Products

benzhydryl [2R-[1(Z),2alpha,3alpha]]-alpha-(1-methoxyethylidene)-4-oxo-3-[(phenoxyacetyl)amino]-2-[[(p-tolyl)sulphonyl]thio]azetidine-1-acetate (2R)-α-[(Z)-1-Methoxyethylidene]-2α-[[(4-methylphenyl)sulfonyl]thio]-4-oxo-3α-[(phenoxyacetyl)amino]-1-azetidineacetic acid diphenylmethyl ester Benzhydryl (2R-(1(Z),2alpha,3alpha))-alpha-(1-methoxyethylidene)-4-oxo-3-((phenoxyacetyl)amino)-2-(((p-tolyl)sulphonyl)thio)azetidine-1-acetate Einecs 260-808-6 1-Azetidineacetic acid, α-(1-methoxyethylidene)-2-[[(4-methylphenyl)sulfonyl]thio]-4-oxo-3-[(phenoxyacetyl)amino]-, diphenylmethyl ester, [2R-[1(Z),2α,3α]]- (9CI) 57561-98-5