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

Systemtic Name: [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 1-[(2-methoxyphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(3-chloroanilino)-2-oxo-ethyl] 1-[(2-methoxybenzoyl)amino]-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-[[(2-methoxyphenyl)-oxomethyl]amino]-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloroanilino)-2-oxoethyl] 1-[(2-methoxybenzoyl)amino]-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(o-anisoylamino)pyrrolidine-3-carboxylic acid [2-(3-chloroanilino)-2-keto-ethyl] ester Formula: C21H20ClN3O6 MolecularWeight: 445.853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN2CC(CC2=O)C(=O)OCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN2CC(CC2=O)C(=O)OCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3O6/c1-30-17-8-3-2-7-16(17)20(28)24-25-11-13(9-19(25)27)21(29)31-12-18(26)23-15-6-4-5-14(22)10-15/h2-8,10,13H,9,11-12H2,1H3,(H,23,26)(H,24,28)