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

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 1-[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-acetamidoanilino)-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-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidoanilino)-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-(4-acetamidoanilino)-2-keto-ethyl] ester Formula: C31H33N3O6 MolecularWeight: 543.61022

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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)NC(=O)C

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)NC(=O)C

InChI

InChI=1S/C31H33N3O6/c1-19(2)27-14-5-20(3)15-28(27)40-26-12-10-25(11-13-26)34-17-22(16-30(34)37)31(38)39-18-29(36)33-24-8-6-23(7-9-24)32-21(4)35/h5-15,19,22H,16-18H2,1-4H3,(H,32,35)(H,33,36)