4-methoxy-3-oxidanyl-N-[3,4,5-tris(phenylmethoxy)oxan-2-yl]pyridine-2-carboxamide

Systemtic Name: 4-methoxy-3-oxidanyl-N-[3,4,5-tris(phenylmethoxy)oxan-2-yl]pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-(3,4,5-tribenzyloxytetrahydropyran-2-yl)pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-[3,4,5-tris(phenylmethoxy)-2-oxanyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-[3,4,5-tris(phenylmethoxy)oxan-2-yl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-(3,4,5-tribenzoxytetrahydropyran-2-yl)picolinamide Formula: C33H34N2O7 MolecularWeight: 570.63226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NC2C(C(C(CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NC2C(C(C(CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C33H34N2O7/c1-38-26-17-18-34-28(29(26)36)32(37)35-33-31(41-21-25-15-9-4-10-16-25)30(40-20-24-13-7-3-8-14-24)27(22-42-33)39-19-23-11-5-2-6-12-23/h2-18,27,30-31,33,36H,19-22H2,1H3,(H,35,37)