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

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

Systemtic Name:[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl] 1-[(2-methoxyphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(3-nitroanilino)-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-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-nitroanilino)-2-oxoethyl] 1-[(2-methoxybenzoyl)amino]-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-(o-anisoylamino)pyrrolidine-3-carboxylic acid [2-keto-2-(3-nitroanilino)ethyl] ester
Formula: C21H20N4O8
MolecularWeight: 456.4055
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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)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=CC=C1C(=O)NN2CC(CC2=O)C(=O)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C21H20N4O8/c1-32-17-8-3-2-7-16(17)20(28)23-24-11-13(9-19(24)27)21(29)33-12-18(26)22-14-5-4-6-15(10-14)25(30)31/h2-8,10,13H,9,11-12H2,1H3,(H,22,26)(H,23,28)


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