4-methoxy-3-oxidanyl-N-(2,2,4,4-tetramethyl-7,11-dioxaspiro[5.5]undecan-9-yl)pyridine-2-carboxamide

Systemtic Name: 4-methoxy-3-oxidanyl-N-(2,2,4,4-tetramethyl-7,11-dioxaspiro[5.5]undecan-9-yl)pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-(2,2,4,4-tetramethyl-7,11-dioxaspiro[5.5]undecan-9-yl)pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-(2,2,4,4-tetramethyl-7,11-dioxaspiro[5.5]undecan-9-yl)-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-(2,2,4,4-tetramethyl-7,11-dioxaspiro[5.5]undecan-9-yl)pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-(2,2,4,4-tetramethyl-7,11-dioxaspiro[5.5]undecan-9-yl)picolinamide Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC2(C1)OCC(CO2)NC(=O)C3=NC=CC(=C3O)OC)(C)C)C

Isomeric SMILES

CC1(CC(CC2(C1)OCC(CO2)NC(=O)C3=NC=CC(=C3O)OC)(C)C)C

InChI

InChI=1S/C20H30N2O5/c1-18(2)10-19(3,4)12-20(11-18)26-8-13(9-27-20)22-17(24)15-16(23)14(25-5)6-7-21-15/h6-7,13,23H,8-12H2,1-5H3,(H,22,24)