(2S)-1-(3,3-dimethyl-2-oxidanylidene-butanoyl)-N-(4-phenylbutyl)piperidine-2-carboxamide

Systemtic Name: (2S)-1-(3,3-dimethyl-2-oxidanylidene-butanoyl)-N-(4-phenylbutyl)piperidine-2-carboxamide Openeye Name: (2S)-1-(3,3-dimethyl-2-oxo-butanoyl)-N-(4-phenylbutyl)piperidine-2-carboxamide CAS Name: (2S)-1-(3,3-dimethyl-1,2-dioxobutyl)-N-(4-phenylbutyl)-2-piperidinecarboxamide IUPAC Name: (2S)-1-(3,3-dimethyl-2-oxobutanoyl)-N-(4-phenylbutyl)piperidine-2-carboxamide Traditional Name: (2S)-1-(2-keto-3,3-dimethyl-butanoyl)-N-(4-phenylbutyl)pipecolinamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=O)N1CCCCC1C(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)C(=O)N1CCCC[C@H]1C(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C22H32N2O3/c1-22(2,3)19(25)21(27)24-16-10-8-14-18(24)20(26)23-15-9-7-13-17-11-5-4-6-12-17/h4-6,11-12,18H,7-10,13-16H2,1-3H3,(H,23,26)/t18-/m0/s1