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

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

Systemtic Name:[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl] 1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-methoxy-2-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-methoxy-2-nitroanilino)-2-oxoethyl] 1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-p-phenetyl-pyrrolidine-3-carboxylic acid [2-keto-2-(4-methoxy-2-nitro-anilino)ethyl] ester
Formula: C22H23N3O8
MolecularWeight: 457.43332
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]


InChI

InChI=1S/C22H23N3O8/c1-3-32-16-6-4-15(5-7-16)24-12-14(10-21(24)27)22(28)33-13-20(26)23-18-9-8-17(31-2)11-19(18)25(29)30/h4-9,11,14H,3,10,12-13H2,1-2H3,(H,23,26)


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