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[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] 1-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] 1-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] 1-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(2,6-diethylanilino)-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-(2,6-diethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,6-diethylanilino)-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-(2,6-diethylanilino)-2-keto-ethyl] ester
Formula: C24H27N3O6
MolecularWeight: 453.48768
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)C)[N+](=O)[O-]


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)C)[N+](=O)[O-]


InChI

InChI=1S/C24H27N3O6/c1-4-16-7-6-8-17(5-2)23(16)25-21(28)14-33-24(30)18-11-22(29)26(13-18)19-10-9-15(3)20(12-19)27(31)32/h6-10,12,18H,4-5,11,13-14H2,1-3H3,(H,25,28)


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