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

Systemtic Name: 2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-N-[(4-methylphenyl)methyl]-6-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(p-tolylmethyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-benzamide CAS Name: 2-hydroxy-N-[(4-methylphenyl)methyl]-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]benzamide IUPAC Name: 2-hydroxy-N-[(4-methylphenyl)methyl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzamide Traditional Name: 2-hydroxy-N-(4-methylbenzyl)-6-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-benzamide Formula: C21H25NO8 MolecularWeight: 419.4251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC=C2OC3C(C(C(C(O3)CO)O)O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC=C2OC3C(C(C(C(O3)CO)O)O)O)O

InChI

InChI=1S/C21H25NO8/c1-11-5-7-12(8-6-11)9-22-20(28)16-13(24)3-2-4-14(16)29-21-19(27)18(26)17(25)15(10-23)30-21/h2-8,15,17-19,21,23-27H,9-10H2,1H3,(H,22,28)