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

Systemtic Name: (3S)-N-cycloheptyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-cycloheptyl-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-cycloheptyl-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-cycloheptyl-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-cycloheptyl-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3CCCCCC3

InChI

InChI=1S/C19H26N2O2/c1-14-8-10-17(11-9-14)21-13-15(12-18(21)22)19(23)20-16-6-4-2-3-5-7-16/h8-11,15-16H,2-7,12-13H2,1H3,(H,20,23)/t15-/m0/s1