(3S)-1-cyclohexyl-N-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclohexyl-N-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclohexyl-5-oxo-N-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclohexyl-N-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclohexyl-N-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclohexyl-5-keto-N-(p-tolyl)pyrrolidine-3-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3CCCCC3

InChI

InChI=1S/C18H24N2O2/c1-13-7-9-15(10-8-13)19-18(22)14-11-17(21)20(12-14)16-5-3-2-4-6-16/h7-10,14,16H,2-6,11-12H2,1H3,(H,19,22)/t14-/m0/s1