(4-methoxycarbonylphenyl) (3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (4-methoxycarbonylphenyl) (3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-methoxycarbonylphenyl) (3S)-1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) (3S)-1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid (4-carbomethoxyphenyl) ester Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO5/c1-25-18(23)12-2-8-16(9-3-12)26-19(24)13-10-17(22)21(11-13)15-6-4-14(20)5-7-15/h2-9,13H,10-11H2,1H3/t13-/m0/s1