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

Systemtic Name: 2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-methyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-benzamide CAS Name: 2-methyl-N-(phenylmethyl)-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]benzamide IUPAC Name: N-benzyl-2-methyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzamide Traditional Name: N-benzyl-2-methyl-6-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-benzamide Formula: C21H25NO7 MolecularWeight: 403.4257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2C(C(C(C(O2)CO)O)O)O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)OC2C(C(C(C(O2)CO)O)O)O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25NO7/c1-12-6-5-9-14(16(12)20(27)22-10-13-7-3-2-4-8-13)28-21-19(26)18(25)17(24)15(11-23)29-21/h2-9,15,17-19,21,23-26H,10-11H2,1H3,(H,22,27)