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[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 1-[4-(4-tert-butylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 1-[4-(4-tert-butylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 1-[4-(4-tert-butylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(2-methoxyanilino)-2-oxo-ethyl] 1-[4-(4-tert-butylphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-[4-(4-tert-butylphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid [2-(2-methoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxyanilino)-2-oxoethyl] 1-[4-(4-tert-butylphenoxy)phenyl]-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-[4-(4-tert-butylphenoxy)phenyl]-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(o-anisidino)ethyl] ester
Formula: C30H32N2O6
MolecularWeight: 516.58488
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N3CC(CC3=O)C(=O)OCC(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N3CC(CC3=O)C(=O)OCC(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C30H32N2O6/c1-30(2,3)21-9-13-23(14-10-21)38-24-15-11-22(12-16-24)32-18-20(17-28(32)34)29(35)37-19-27(33)31-25-7-5-6-8-26(25)36-4/h5-16,20H,17-19H2,1-4H3,(H,31,33)


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