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

Modify Date: 2025-09-22 20:34:08

benzhydryl [2R-[1(E),2α,3α]]-α-(1-methoxyethylidene)-4-oxo-3-[(phenoxyacetyl)amino]-2-[[(p-tolyl)sulphonyl]thio]azetidine-1-acetate structure	Common Name	benzhydryl [2R-[1(E),2α,3α]]-α-(1-methoxyethylidene)-4-oxo-3-[(phenoxyacetyl)amino]-2-[[(p-tolyl)sulphonyl]thio]azetidine-1-acetate
	CAS Number	57605-30-8	Molecular Weight	686.79400
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₃₆H₃₄N₂O₈S₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	benzhydryl (E)-3-methoxy-2-[(2R)-2-(4-methylphenyl)sulfonylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-2-enoate
Synonym	More Synonyms

Molecular Formula	C₃₆H₃₄N₂O₈S₂
Molecular Weight	686.79400
Exact Mass	686.17600
PSA	165.48000
LogP	7.21870
InChIKey	NYBNBJUAHGUHSR-WAUQPKMTSA-N
SMILES	COC(C)=C(C(=O)OC(c1ccccc1)c1ccccc1)N1C(=O)C(NC(=O)COc2ccccc2)C1SS(=O)(=O)c1ccc(C)cc1

einecs 260-845-8

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