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

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 1-[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-methylanilino)-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-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-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-toluidino)ethyl] ester Formula: C30H32N2O5 MolecularWeight: 500.58548

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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=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O5/c1-19(2)26-14-7-21(4)15-27(26)37-25-12-10-24(11-13-25)32-17-22(16-29(32)34)30(35)36-18-28(33)31-23-8-5-20(3)6-9-23/h5-15,19,22H,16-18H2,1-4H3,(H,31,33)