(2-ethanoylphenyl) (3S)-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2-ethanoylphenyl) (3S)-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-acetylphenyl) (3S)-1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(3-chlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2-acetylphenyl) ester IUPAC Name: (2-acetylphenyl) (3S)-1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid (2-acetylphenyl) ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC(=O)[C@H]2CC(=O)N(C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClNO4/c1-12(22)16-7-2-3-8-17(16)25-19(24)13-9-18(23)21(11-13)15-6-4-5-14(20)10-15/h2-8,10,13H,9,11H2,1H3/t13-/m0/s1