2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-oxidanyl-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-oxidanyl-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 2-hydroxy-N-(4-pyridylmethyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-benzamide CAS Name: 2-hydroxy-N-(pyridin-4-ylmethyl)-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]benzamide IUPAC Name: 2-hydroxy-N-(pyridin-4-ylmethyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzamide Traditional Name: 2-hydroxy-N-(4-pyridylmethyl)-6-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-benzamide Formula: C19H22N2O8 MolecularWeight: 406.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OC2C(C(C(C(O2)CO)O)O)O)C(=O)NCC3=CC=NC=C3)O

Isomeric SMILES

C1=CC(=C(C(=C1)OC2C(C(C(C(O2)CO)O)O)O)C(=O)NCC3=CC=NC=C3)O

InChI

InChI=1S/C19H22N2O8/c22-9-13-15(24)16(25)17(26)19(29-13)28-12-3-1-2-11(23)14(12)18(27)21-8-10-4-6-20-7-5-10/h1-7,13,15-17,19,22-26H,8-9H2,(H,21,27)