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

Systemtic Name: 2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methoxy-4-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-methoxy-4-methyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-benzamide CAS Name: 2-methoxy-4-methyl-N-(phenylmethyl)-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]benzamide IUPAC Name: N-benzyl-2-methoxy-4-methyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzamide Traditional Name: N-benzyl-2-methoxy-4-methyl-6-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-benzamide Formula: C22H27NO8 MolecularWeight: 433.45168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)C(=O)NCC2=CC=CC=C2)OC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C(=O)NCC2=CC=CC=C2)OC3C(C(C(C(O3)CO)O)O)O

InChI

InChI=1S/C22H27NO8/c1-12-8-14(29-2)17(21(28)23-10-13-6-4-3-5-7-13)15(9-12)30-22-20(27)19(26)18(25)16(11-24)31-22/h3-9,16,18-20,22,24-27H,10-11H2,1-2H3,(H,23,28)