[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 1-[(2-nitrophenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 1-[(2-nitrophenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl] 1-[(2-nitrobenzoyl)amino]-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-[[(2-nitrophenyl)-oxomethyl]amino]-5-oxo-3-pyrrolidinecarboxylic acid [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] 1-[(2-nitrobenzoyl)amino]-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-[(2-nitrobenzoyl)amino]pyrrolidine-3-carboxylic acid [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl] ester Formula: C21H19ClN4O8 MolecularWeight: 490.85056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)C2CC(=O)N(C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)C2CC(=O)N(C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H19ClN4O8/c1-33-17-7-6-13(22)9-15(17)23-18(27)11-34-21(30)12-8-19(28)25(10-12)24-20(29)14-4-2-3-5-16(14)26(31)32/h2-7,9,12H,8,10-11H2,1H3,(H,23,27)(H,24,29)