(4-ethanoylphenyl) (3S)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate

Systemtic Name: (4-ethanoylphenyl) (3S)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate Openeye Name: (4-acetylphenyl) (3S)-5-oxo-1-phenyl-pyrrolidine-3-carboxylate CAS Name: (3S)-5-oxo-1-phenyl-3-pyrrolidinecarboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (3S)-5-oxo-1-phenylpyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-phenyl-pyrrolidine-3-carboxylic acid (4-acetylphenyl) ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO4/c1-13(21)14-7-9-17(10-8-14)24-19(23)15-11-18(22)20(12-15)16-5-3-2-4-6-16/h2-10,15H,11-12H2,1H3/t15-/m0/s1