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

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

Systemtic Name:[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 1-[4-(4-methylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(4-methylanilino)-2-oxo-ethyl] 1-[4-(4-methylphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-[4-(4-methylphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-methylanilino)-2-oxoethyl] 1-[4-(4-methylphenoxy)phenyl]-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-[4-(4-methylphenoxy)phenyl]pyrrolidine-3-carboxylic acid [2-keto-2-(p-toluidino)ethyl] ester
Formula: C27H26N2O5
MolecularWeight: 458.50574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)C


InChI

InChI=1S/C27H26N2O5/c1-18-3-7-21(8-4-18)28-25(30)17-33-27(32)20-15-26(31)29(16-20)22-9-13-24(14-10-22)34-23-11-5-19(2)6-12-23/h3-14,20H,15-17H2,1-2H3,(H,28,30)


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