(4-ethanoylphenyl) (3S)-1-[2,5-bis(chloranyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (4-ethanoylphenyl) (3S)-1-[2,5-bis(chloranyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-acetylphenyl) (3S)-1-(2,5-dichlorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2,5-dichlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (3S)-1-(2,5-dichlorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2,5-dichlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid (4-acetylphenyl) ester Formula: C19H15Cl2NO4 MolecularWeight: 392.2327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2NO4/c1-11(23)12-2-5-15(6-3-12)26-19(25)13-8-18(24)22(10-13)17-9-14(20)4-7-16(17)21/h2-7,9,13H,8,10H2,1H3/t13-/m0/s1