(2R)-N-[1-(cyclohexylcarbamoyl)cyclohexyl]-N-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[1-(cyclohexylcarbamoyl)cyclohexyl]-N-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[1-(cyclohexylcarbamoyl)cyclohexyl]-5-oxo-N-(p-tolyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[1-[(cyclohexylamino)-oxomethyl]cyclohexyl]-N-(4-methylphenyl)-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[1-(cyclohexylcarbamoyl)cyclohexyl]-N-(4-methylphenyl)-5-oxopyrrolidine-2-carboxamide Traditional Name: (2R)-N-[1-(cyclohexylcarbamoyl)cyclohexyl]-5-keto-N-(p-tolyl)pyrrolidine-2-carboxamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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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)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)[C@H]2CCC(=O)N2)C3(CCCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C25H35N3O3/c1-18-10-12-20(13-11-18)28(23(30)21-14-15-22(29)27-21)25(16-6-3-7-17-25)24(31)26-19-8-4-2-5-9-19/h10-13,19,21H,2-9,14-17H2,1H3,(H,26,31)(H,27,29)/t21-/m1/s1