ethyl (3S,4S)-2-oxidanylidene-1,4-diphenyl-3-phenylsulfanyl-azetidine-3-carboxylate

Systemtic Name: ethyl (3S,4S)-2-oxidanylidene-1,4-diphenyl-3-phenylsulfanyl-azetidine-3-carboxylate Openeye Name: ethyl (3S,4S)-2-oxo-1,4-diphenyl-3-phenylsulfanyl-azetidine-3-carboxylate CAS Name: (3S,4S)-2-oxo-1,4-diphenyl-3-(phenylthio)-3-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S,4S)-2-oxo-1,4-diphenyl-3-phenylsulfanylazetidine-3-carboxylate Traditional Name: (3S,4S)-2-keto-1,4-diphenyl-3-(phenylthio)azetidine-3-carboxylic acid ethyl ester Formula: C24H21NO3S MolecularWeight: 403.49344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@@]1([C@@H](N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C24H21NO3S/c1-2-28-23(27)24(29-20-16-10-5-11-17-20)21(18-12-6-3-7-13-18)25(22(24)26)19-14-8-4-9-15-19/h3-17,21H,2H2,1H3/t21-,24-/m0/s1