4-methoxy-3-oxidanyl-N-(2,3,6,6-tetramethyl-8-oxabicyclo[5.1.0]octan-4-yl)pyridine-2-carboxamide

Systemtic Name: 4-methoxy-3-oxidanyl-N-(2,3,6,6-tetramethyl-8-oxabicyclo[5.1.0]octan-4-yl)pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-(2,3,6,6-tetramethyl-8-oxabicyclo[5.1.0]octan-4-yl)pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-(2,3,6,6-tetramethyl-8-oxabicyclo[5.1.0]octan-4-yl)-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-(2,3,6,6-tetramethyl-8-oxabicyclo[5.1.0]octan-4-yl)pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-(2,3,6,6-tetramethyl-8-oxabicyclo[5.1.0]octan-4-yl)picolinamide Formula: C18H26N2O4 MolecularWeight: 334.41004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C(O2)C(CC1NC(=O)C3=NC=CC(=C3O)OC)(C)C)C

Isomeric SMILES

CC1C(C2C(O2)C(CC1NC(=O)C3=NC=CC(=C3O)OC)(C)C)C

InChI

InChI=1S/C18H26N2O4/c1-9-10(2)15-16(24-15)18(3,4)8-11(9)20-17(22)13-14(21)12(23-5)6-7-19-13/h6-7,9-11,15-16,21H,8H2,1-5H3,(H,20,22)