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

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

Systemtic Name:[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 1-(4-naphthalen-1-yloxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-oxo-2-(4-phenoxyanilino)ethyl] 1-[4-(1-naphthyloxy)phenyl]-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-[4-(1-naphthalenyloxy)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester
IUPAC Name:[2-oxo-2-(4-phenoxyanilino)ethyl] 1-(4-naphthalen-1-yloxyphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-[4-(1-naphthoxy)phenyl]pyrrolidine-3-carboxylic acid [2-keto-2-(4-phenoxyanilino)ethyl] ester
Formula: C35H28N2O6
MolecularWeight: 572.60662
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)OC3=CC=CC4=CC=CC=C43)C(=O)OCC(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6


Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)OC3=CC=CC4=CC=CC=C43)C(=O)OCC(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6


InChI

InChI=1S/C35H28N2O6/c38-33(36-26-13-17-29(18-14-26)42-28-9-2-1-3-10-28)23-41-35(40)25-21-34(39)37(22-25)27-15-19-30(20-16-27)43-32-12-6-8-24-7-4-5-11-31(24)32/h1-20,25H,21-23H2,(H,36,38)


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