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

Systemtic Name: (4-ethanoylphenyl) (3R)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-acetylphenyl) (3R)-1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(2-chlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (3R)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(2-chlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid (4-acetylphenyl) ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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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=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClNO4/c1-12(22)13-6-8-15(9-7-13)25-19(24)14-10-18(23)21(11-14)17-5-3-2-4-16(17)20/h2-9,14H,10-11H2,1H3/t14-/m1/s1