4-methoxy-N-[2-methyl-2-[1-(2,6,6-trimethylcyclohexen-1-yl)propan-2-yl]-1,3-dioxan-5-yl]-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: 4-methoxy-N-[2-methyl-2-[1-(2,6,6-trimethylcyclohexen-1-yl)propan-2-yl]-1,3-dioxan-5-yl]-3-oxidanyl-pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-[2-methyl-2-[1-methyl-2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]-1,3-dioxan-5-yl]pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-[2-methyl-2-[1-(2,6,6-trimethyl-1-cyclohexenyl)propan-2-yl]-1,3-dioxan-5-yl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-[2-methyl-2-[1-(2,6,6-trimethylcyclohexen-1-yl)propan-2-yl]-1,3-dioxan-5-yl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-[2-methyl-2-[1-methyl-2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]-1,3-dioxan-5-yl]picolinamide Formula: C24H36N2O5 MolecularWeight: 432.55304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CC(C)C2(OCC(CO2)NC(=O)C3=NC=CC(=C3O)OC)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC(C)C2(OCC(CO2)NC(=O)C3=NC=CC(=C3O)OC)C

InChI

InChI=1S/C24H36N2O5/c1-15-8-7-10-23(3,4)18(15)12-16(2)24(5)30-13-17(14-31-24)26-22(28)20-21(27)19(29-6)9-11-25-20/h9,11,16-17,27H,7-8,10,12-14H2,1-6H3,(H,26,28)