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

Systemtic Name: 4-methoxy-3-oxidanyl-N-[(4Z)-3,3,7,7-tetramethylcyclooct-4-en-1-yl]pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-[(4Z)-3,3,7,7-tetramethylcyclooct-4-en-1-yl]pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-[(4Z)-3,3,7,7-tetramethyl-1-cyclooct-4-enyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-[(4Z)-3,3,7,7-tetramethylcyclooct-4-en-1-yl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-[(4Z)-3,3,7,7-tetramethylcyclooct-4-en-1-yl]picolinamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC(CC(C1)NC(=O)C2=NC=CC(=C2O)OC)(C)C)C

Isomeric SMILES

CC1(C/C=C\C(CC(C1)NC(=O)C2=NC=CC(=C2O)OC)(C)C)C

InChI

InChI=1S/C19H28N2O3/c1-18(2)8-6-9-19(3,4)12-13(11-18)21-17(23)15-16(22)14(24-5)7-10-20-15/h6-8,10,13,22H,9,11-12H2,1-5H3,(H,21,23)/b8-6-