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

Systemtic Name: 2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-methyl-N-(p-tolylmethyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-benzamide CAS Name: 2-methyl-N-[(4-methylphenyl)methyl]-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]benzamide IUPAC Name: 2-methyl-N-[(4-methylphenyl)methyl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzamide Traditional Name: 2-methyl-N-(4-methylbenzyl)-6-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-benzamide Formula: C22H27NO7 MolecularWeight: 417.45228

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO7/c1-12-6-8-14(9-7-12)10-23-21(28)17-13(2)4-3-5-15(17)29-22-20(27)19(26)18(25)16(11-24)30-22/h3-9,16,18-20,22,24-27H,10-11H2,1-2H3,(H,23,28)