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[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 5-oxidanylidene-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate

[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 5-oxidanylidene-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate

Systemtic Name:[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 5-oxidanylidene-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate
Openeye Name:[2-(2,4-dimethoxyanilino)-2-oxo-ethyl] 5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate
CAS Name:5-oxo-1-[4-[oxo(propoxy)methyl]phenyl]-3-pyrrolidinecarboxylic acid [2-(2,4-dimethoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,4-dimethoxyanilino)-2-oxoethyl] 5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate
Traditional Name:5-keto-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylic acid [2-(2,4-dimethoxyanilino)-2-keto-ethyl] ester
Formula: C25H28N2O8
MolecularWeight: 484.49842
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=C(C=C(C=C3)OC)OC


Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=C(C=C(C=C3)OC)OC


InChI

InChI=1S/C25H28N2O8/c1-4-11-34-24(30)16-5-7-18(8-6-16)27-14-17(12-23(27)29)25(31)35-15-22(28)26-20-10-9-19(32-2)13-21(20)33-3/h5-10,13,17H,4,11-12,14-15H2,1-3H3,(H,26,28)


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