Diphenylmethyl 3-hydroxy-2-(2-{[(4-methylphenyl)sulfonyl]sulfanyl}-4-oxo-3-[(phenoxyacetyl)amino]-1-azetidinyl)-2-butenoate
[CAS# 84823-49-4]

Identification

• Name: Diphenylmethyl 3-hydroxy-2-(2-{[(4-methylphenyl)sulfonyl]sulfanyl}-4-oxo-3-[(phenoxyacetyl)amino]-1-azetidinyl)-2-butenoate
• Synonyms: benzhydryl α-(1-hydroxyethylidene)-4-oxo-3-[(phenoxyacetyl)amino]-2-[[(p-tolyl)sulphonyl]thio]azetidine-1-acetate
• Molecular Formula: C₃₅H₃₂N₂O₈S₂
• Molecular Weight: 672.77
• CAS Registry Number: 84823-49-4
• EINECS: 284-226-7
• SMILES: OC(C)=C(C(=O)OC(c1ccccc1)c2ccccc2)N5C(=O)C(NC(=O)COc3ccccc3)C5SS(=O)(=O)c4ccc(C)cc4
• InChI: 1S/C35H32N2O8S2/c1-23-18-20-28(21-19-23)47(42,43)46-34-30(36-29(39)22-44-27-16-10-5-11-17-27)33(40)37(34)31(24(2)38)35(41)45-32(25-12-6-3-7-13-25)26-14-8-4-9-15-26/h3-21,30,32,34,38H,22H2,1-2H3,(H,36,39)
• InChIKey: JYBFYDOVDDHVMZ-UHFFFAOYSA-N

Properties

• Density: 1.437g/cm³ (Cal.)