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

Systemtic Name: methyl 1-(cyclohexylcarbamoyl)-5-[(4-methylphenyl)methylcarbamoyl]-2,4-diphenyl-pyrrolidine-3-carboxylate Openeye Name: methyl 1-(cyclohexylcarbamoyl)-2,4-diphenyl-5-(p-tolylmethylcarbamoyl)pyrrolidine-3-carboxylate CAS Name: 1-[(cyclohexylamino)-oxomethyl]-5-[[(4-methylphenyl)methylamino]-oxomethyl]-2,4-diphenyl-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(cyclohexylcarbamoyl)-5-[(4-methylphenyl)methylcarbamoyl]-2,4-diphenylpyrrolidine-3-carboxylate Traditional Name: 1-(cyclohexylcarbamoyl)-5-[(4-methylbenzyl)carbamoyl]-2,4-diphenyl-pyrrolidine-3-carboxylic acid methyl ester Formula: C34H39N3O4 MolecularWeight: 553.69116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)NC3CCCCC3)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)NC3CCCCC3)C4=CC=CC=C4)C(=O)OC)C5=CC=CC=C5

InChI

InChI=1S/C34H39N3O4/c1-23-18-20-24(21-19-23)22-35-32(38)31-28(25-12-6-3-7-13-25)29(33(39)41-2)30(26-14-8-4-9-15-26)37(31)34(40)36-27-16-10-5-11-17-27/h3-4,6-9,12-15,18-21,27-31H,5,10-11,16-17,22H2,1-2H3,(H,35,38)(H,36,40)