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

Systemtic Name: ethyl (3S,4S)-2-oxidanylidene-4-phenyl-1-(phenylmethyl)-3-phenylsulfanyl-azetidine-3-carboxylate Openeye Name: ethyl (3S,4S)-1-benzyl-2-oxo-4-phenyl-3-phenylsulfanyl-azetidine-3-carboxylate CAS Name: (3S,4S)-2-oxo-4-phenyl-1-(phenylmethyl)-3-(phenylthio)-3-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S,4S)-1-benzyl-2-oxo-4-phenyl-3-phenylsulfanylazetidine-3-carboxylate Traditional Name: (3S,4S)-1-benzyl-2-keto-4-phenyl-3-(phenylthio)azetidine-3-carboxylic acid ethyl ester Formula: C25H23NO3S MolecularWeight: 417.52002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@@]1([C@@H](N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C25H23NO3S/c1-2-29-24(28)25(30-21-16-10-5-11-17-21)22(20-14-8-4-9-15-20)26(23(25)27)18-19-12-6-3-7-13-19/h3-17,22H,2,18H2,1H3/t22-,25-/m0/s1