2-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-methyl-piperidine-2-carboxamide

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-methyl-piperidine-2-carboxamide Openeye Name: 2-(3,3-dimethyl-2-oxo-pentanoyl)-N-methyl-piperidine-2-carboxamide CAS Name: 2-(3,3-dimethyl-1,2-dioxopentyl)-N-methyl-2-piperidinecarboxamide IUPAC Name: 2-(3,3-dimethyl-2-oxopentanoyl)-N-methylpiperidine-2-carboxamide Traditional Name: 2-(2-keto-3,3-dimethyl-pentanoyl)-N-methyl-pipecolinamide Formula: C14H24N2O3 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)C1(CCCCN1)C(=O)NC

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)C1(CCCCN1)C(=O)NC

InChI

InChI=1S/C14H24N2O3/c1-5-13(2,3)10(17)11(18)14(12(19)15-4)8-6-7-9-16-14/h16H,5-9H2,1-4H3,(H,15,19)