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

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

Systemtic Name:[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 1-(4-naphthalen-1-yloxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(4-ethoxycarbonylanilino)-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-(4-ethoxycarbonylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethoxycarbonylanilino)-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-(4-carbethoxyanilino)-2-keto-ethyl] ester
Formula: C32H28N2O7
MolecularWeight: 552.57392
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H28N2O7/c1-2-39-31(37)22-10-12-24(13-11-22)33-29(35)20-40-32(38)23-18-30(36)34(19-23)25-14-16-26(17-15-25)41-28-9-5-7-21-6-3-4-8-27(21)28/h3-17,23H,2,18-20H2,1H3,(H,33,35)


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