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

Systemtic Name: ethyl (3S,4S)-1-tert-butyl-2-oxidanylidene-4-phenyl-3-phenylsulfanyl-azetidine-3-carboxylate Openeye Name: ethyl (3S,4S)-1-tert-butyl-2-oxo-4-phenyl-3-phenylsulfanyl-azetidine-3-carboxylate CAS Name: (3S,4S)-1-tert-butyl-2-oxo-4-phenyl-3-(phenylthio)-3-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S,4S)-1-tert-butyl-2-oxo-4-phenyl-3-phenylsulfanylazetidine-3-carboxylate Traditional Name: (3S,4S)-1-tert-butyl-2-keto-4-phenyl-3-(phenylthio)azetidine-3-carboxylic acid ethyl ester Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(N(C1=O)C(C)(C)C)C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@]1([C@@H](N(C1=O)C(C)(C)C)C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C22H25NO3S/c1-5-26-20(25)22(27-17-14-10-7-11-15-17)18(16-12-8-6-9-13-16)23(19(22)24)21(2,3)4/h6-15,18H,5H2,1-4H3/t18-,22-/m0/s1