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

Systemtic Name: tert-butyl (3S,4S)-2-oxidanylidene-4-phenyl-3-(phenylsulfonyl)azetidine-1-carboxylate Openeye Name: tert-butyl (3S,4S)-3-(benzenesulfonyl)-2-oxo-4-phenyl-azetidine-1-carboxylate CAS Name: (3S,4S)-3-(benzenesulfonyl)-2-oxo-4-phenyl-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (3S,4S)-3-(benzenesulfonyl)-2-oxo-4-phenylazetidine-1-carboxylate Traditional Name: (3S,4S)-3-besyl-2-keto-4-phenyl-azetidine-1-carboxylic acid tert-butyl ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(C(C1=O)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N1[C@H]([C@@H](C1=O)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO5S/c1-20(2,3)26-19(23)21-16(14-10-6-4-7-11-14)17(18(21)22)27(24,25)15-12-8-5-9-13-15/h4-13,16-17H,1-3H3/t16-,17-/m0/s1