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

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

Systemtic Name:[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl] 1-(2-methoxy-4-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(2-ethylanilino)-2-oxo-ethyl] 1-(2-methoxy-4-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(2-methoxy-4-nitrophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(2-ethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-ethylanilino)-2-oxoethyl] 1-(2-methoxy-4-nitrophenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-(2-methoxy-4-nitro-phenyl)pyrrolidine-3-carboxylic acid [2-(2-ethylanilino)-2-keto-ethyl] ester
Formula: C22H23N3O7
MolecularWeight: 441.43392
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)[N+](=O)[O-])OC


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)[N+](=O)[O-])OC


InChI

InChI=1S/C22H23N3O7/c1-3-14-6-4-5-7-17(14)23-20(26)13-32-22(28)15-10-21(27)24(12-15)18-9-8-16(25(29)30)11-19(18)31-2/h4-9,11,15H,3,10,12-13H2,1-2H3,(H,23,26)


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