[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 1-[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 1-[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 1-[4-(2-isopropyl-5-methyl-phenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-[4-(5-methyl-2-propan-2-ylphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 1-[4-(5-methyl-2-propan-2-ylphenoxy)phenyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)phenyl]-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C30H32N2O6 MolecularWeight: 516.58488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)N3CC(CC3=O)C(=O)OCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)N3CC(CC3=O)C(=O)OCC(=O)NC4=CC=C(C=C4)OC

InChI

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