ethyl (2R,3R)-4-oxidanylidene-3-phenyl-1-(phenylcarbonyl)azetidine-2-carboxylate

Systemtic Name: ethyl (2R,3R)-4-oxidanylidene-3-phenyl-1-(phenylcarbonyl)azetidine-2-carboxylate Openeye Name: ethyl (2R,3R)-1-benzoyl-4-oxo-3-phenyl-azetidine-2-carboxylate CAS Name: (2R,3R)-1-benzoyl-4-oxo-3-phenyl-2-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-1-benzoyl-4-oxo-3-phenylazetidine-2-carboxylate Traditional Name: (2R,3R)-1-benzoyl-4-keto-3-phenyl-azetidine-2-carboxylic acid ethyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=O)N1C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](C(=O)N1C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO4/c1-2-24-19(23)16-15(13-9-5-3-6-10-13)18(22)20(16)17(21)14-11-7-4-8-12-14/h3-12,15-16H,2H2,1H3/t15-,16-/m1/s1