methyl 1-(3-cyclopentylpropanoyl)-5-[(4-methylphenyl)methylcarbamoyl]-2,4-diphenyl-pyrrolidine-3-carboxylate

Systemtic Name: methyl 1-(3-cyclopentylpropanoyl)-5-[(4-methylphenyl)methylcarbamoyl]-2,4-diphenyl-pyrrolidine-3-carboxylate Openeye Name: methyl 1-(3-cyclopentylpropanoyl)-2,4-diphenyl-5-(p-tolylmethylcarbamoyl)pyrrolidine-3-carboxylate CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-5-[[(4-methylphenyl)methylamino]-oxomethyl]-2,4-diphenyl-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(3-cyclopentylpropanoyl)-5-[(4-methylphenyl)methylcarbamoyl]-2,4-diphenylpyrrolidine-3-carboxylate Traditional Name: 1-(3-cyclopentylpropanoyl)-5-[(4-methylbenzyl)carbamoyl]-2,4-diphenyl-pyrrolidine-3-carboxylic acid methyl ester Formula: C35H40N2O4 MolecularWeight: 552.7031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)CCC3CCCC3)C4=CC=CC=C4)C(=O)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)CCC3CCCC3)C4=CC=CC=C4)C(=O)OC)C5=CC=CC=C5

InChI

InChI=1S/C35H40N2O4/c1-24-17-19-26(20-18-24)23-36-34(39)33-30(27-13-5-3-6-14-27)31(35(40)41-2)32(28-15-7-4-8-16-28)37(33)29(38)22-21-25-11-9-10-12-25/h3-8,13-20,25,30-33H,9-12,21-23H2,1-2H3,(H,36,39)