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[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl] 1-[4-(4-methoxyphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl] 1-[4-(4-methoxyphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl] 1-[4-(4-methoxyphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(2-ethylanilino)-2-oxo-ethyl] 1-[4-(4-methoxyphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-[4-(4-methoxyphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid [2-(2-ethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-ethylanilino)-2-oxoethyl] 1-[4-(4-methoxyphenoxy)phenyl]-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-[4-(4-methoxyphenoxy)phenyl]pyrrolidine-3-carboxylic acid [2-(2-ethylanilino)-2-keto-ethyl] ester
Formula: C28H28N2O6
MolecularWeight: 488.53172
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)OC


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)OC


InChI

InChI=1S/C28H28N2O6/c1-3-19-6-4-5-7-25(19)29-26(31)18-35-28(33)20-16-27(32)30(17-20)21-8-10-23(11-9-21)36-24-14-12-22(34-2)13-15-24/h4-15,20H,3,16-18H2,1-2H3,(H,29,31)


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