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[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 1-[(4-nitrophenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 1-[(4-nitrophenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 1-[(4-nitrophenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(4-ethoxycarbonylanilino)-2-oxo-ethyl] 1-[(4-nitrobenzoyl)amino]-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-[[(4-nitrophenyl)-oxomethyl]amino]-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-ethoxycarbonylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethoxycarbonylanilino)-2-oxoethyl] 1-[(4-nitrobenzoyl)amino]-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-[(4-nitrobenzoyl)amino]pyrrolidine-3-carboxylic acid [2-(4-carbethoxyanilino)-2-keto-ethyl] ester
Formula: C23H22N4O9
MolecularWeight: 498.44218
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H22N4O9/c1-2-35-22(31)15-3-7-17(8-4-15)24-19(28)13-36-23(32)16-11-20(29)26(12-16)25-21(30)14-5-9-18(10-6-14)27(33)34/h3-10,16H,2,11-13H2,1H3,(H,24,28)(H,25,30)


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