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

Modify Date: 2025-10-19 18:47:19

benzhydryl [2R-[1(Z),2α,3α]]-α-(1-methoxyethylidene)-4-oxo-3-[(phenoxyacetyl)amino]-2-[[(p-tolyl)sulphonyl]thio]azetidine-1-acetate Structure
benzhydryl [2R-[1(Z),2α,3α]]-α-(1-methoxyethylidene)-4-oxo-3-[(phenoxyacetyl)amino]-2-[[(p-tolyl)sulphonyl]thio]azetidine-1-acetate structure
Common Name benzhydryl [2R-[1(Z),2α,3α]]-α-(1-methoxyethylidene)-4-oxo-3-[(phenoxyacetyl)amino]-2-[[(p-tolyl)sulphonyl]thio]azetidine-1-acetate
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

 Names

Name Diphenylmethyl 3-methoxy-2-(2-{[(4-methylphenyl)sulfonyl]sulfanyl}-4-oxo-3-[(phenoxyacetyl)amino]-1-azetidinyl)-2-butenoate
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

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
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