4-methyl-3-oxidanyl-N-(3,3,5,5-tetramethyl-4-oxidanylidene-cyclohexyl)pyridine-2-carboxamide

Systemtic Name: 4-methyl-3-oxidanyl-N-(3,3,5,5-tetramethyl-4-oxidanylidene-cyclohexyl)pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methyl-N-(3,3,5,5-tetramethyl-4-oxo-cyclohexyl)pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methyl-N-(3,3,5,5-tetramethyl-4-oxocyclohexyl)-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methyl-N-(3,3,5,5-tetramethyl-4-oxocyclohexyl)pyridine-2-carboxamide Traditional Name: 3-hydroxy-N-(4-keto-3,3,5,5-tetramethyl-cyclohexyl)-4-methyl-picolinamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=O)NC2CC(C(=O)C(C2)(C)C)(C)C)O

Isomeric SMILES

CC1=C(C(=NC=C1)C(=O)NC2CC(C(=O)C(C2)(C)C)(C)C)O

InChI

InChI=1S/C17H24N2O3/c1-10-6-7-18-12(13(10)20)14(21)19-11-8-16(2,3)15(22)17(4,5)9-11/h6-7,11,20H,8-9H2,1-5H3,(H,19,21)