[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl] (3S)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(2-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl] (3S)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxylic acid [2-(2-chloroanilino)-2-keto-ethyl] ester Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2C[C@H](CC2=O)C(=O)OCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O5/c1-27-15-6-4-5-14(10-15)23-11-13(9-19(23)25)20(26)28-12-18(24)22-17-8-3-2-7-16(17)21/h2-8,10,13H,9,11-12H2,1H3,(H,22,24)/t13-/m0/s1