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

Systemtic Name: ethyl (3S,4R)-2-oxidanylidene-1,4-diphenyl-azetidine-3-carboxylate Openeye Name: ethyl (3S,4R)-2-oxo-1,4-diphenyl-azetidine-3-carboxylate CAS Name: (3S,4R)-2-oxo-1,4-diphenyl-3-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S,4R)-2-oxo-1,4-diphenylazetidine-3-carboxylate Traditional Name: (3S,4R)-2-keto-1,4-diphenyl-azetidine-3-carboxylic acid ethyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-2-22-18(21)15-16(13-9-5-3-6-10-13)19(17(15)20)14-11-7-4-8-12-14/h3-12,15-16H,2H2,1H3/t15-,16-/m0/s1