(2S)-N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[1-(cyclopentylcarbamoyl)cyclohexyl]-5-oxo-N-(p-tolyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-[1-[(cyclopentylamino)-oxomethyl]cyclohexyl]-N-(4-methylphenyl)-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(4-methylphenyl)-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-N-[1-(cyclopentylcarbamoyl)cyclohexyl]-5-keto-N-(p-tolyl)pyrrolidine-2-carboxamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C2CCC(=O)N2)C3(CCCCC3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)[C@@H]2CCC(=O)N2)C3(CCCCC3)C(=O)NC4CCCC4

InChI

InChI=1S/C24H33N3O3/c1-17-9-11-19(12-10-17)27(22(29)20-13-14-21(28)26-20)24(15-5-2-6-16-24)23(30)25-18-7-3-4-8-18/h9-12,18,20H,2-8,13-16H2,1H3,(H,25,30)(H,26,28)/t20-/m0/s1