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

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

Systemtic Name:[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 1-(4-naphthalen-1-yloxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(2,5-dimethoxyanilino)-2-oxo-ethyl] 1-[4-(1-naphthyloxy)phenyl]-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-[4-(1-naphthalenyloxy)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid [2-(2,5-dimethoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethoxyanilino)-2-oxoethyl] 1-(4-naphthalen-1-yloxyphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-[4-(1-naphthoxy)phenyl]pyrrolidine-3-carboxylic acid [2-(2,5-dimethoxyanilino)-2-keto-ethyl] ester
Formula: C31H28N2O7
MolecularWeight: 540.56322
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC4=CC=CC5=CC=CC=C54


Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C31H28N2O7/c1-37-24-14-15-28(38-2)26(17-24)32-29(34)19-39-31(36)21-16-30(35)33(18-21)22-10-12-23(13-11-22)40-27-9-5-7-20-6-3-4-8-25(20)27/h3-15,17,21H,16,18-19H2,1-2H3,(H,32,34)


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