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[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 1-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 1-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 1-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(4-ethoxycarbonylanilino)-2-oxo-ethyl] 1-(4-methyl-3-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(4-methyl-3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-ethoxycarbonylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethoxycarbonylanilino)-2-oxoethyl] 1-(4-methyl-3-nitrophenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-(4-methyl-3-nitro-phenyl)pyrrolidine-3-carboxylic acid [2-(4-carbethoxyanilino)-2-keto-ethyl] ester
Formula: C23H23N3O8
MolecularWeight: 469.44402
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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)C3=CC(=C(C=C3)C)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C23H23N3O8/c1-3-33-22(29)15-5-7-17(8-6-15)24-20(27)13-34-23(30)16-10-21(28)25(12-16)18-9-4-14(2)19(11-18)26(31)32/h4-9,11,16H,3,10,12-13H2,1-2H3,(H,24,27)


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