4-methyl-3-oxidanyl-N-[(4Z)-3,3,7,7-tetramethylcyclooct-4-en-1-yl]pyridine-2-carboxamide

Systemtic Name: 4-methyl-3-oxidanyl-N-[(4Z)-3,3,7,7-tetramethylcyclooct-4-en-1-yl]pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methyl-N-[(4Z)-3,3,7,7-tetramethylcyclooct-4-en-1-yl]pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methyl-N-[(4Z)-3,3,7,7-tetramethyl-1-cyclooct-4-enyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methyl-N-[(4Z)-3,3,7,7-tetramethylcyclooct-4-en-1-yl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methyl-N-[(4Z)-3,3,7,7-tetramethylcyclooct-4-en-1-yl]picolinamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-13-7-10-20-15(16(13)22)17(23)21-14-11-18(2,3)8-6-9-19(4,5)12-14/h6-8,10,14,22H,9,11-12H2,1-5H3,(H,21,23)/b8-6-