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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)C2CC(=O)N(C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)C2CC(=O)N(C2)NC(=O)C3=CC=CC=C3Cl

InChI

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