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

Systemtic Name: 2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 5-methoxy-N-[(4-methoxyphenyl)methyl]-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-benzamide CAS Name: 5-methoxy-N-[(4-methoxyphenyl)methyl]-2-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]benzamide IUPAC Name: 5-methoxy-N-[(4-methoxyphenyl)methyl]-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzamide Traditional Name: 5-methoxy-N-p-anisyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-benzamide Formula: C22H27NO9 MolecularWeight: 449.45108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)OC)OC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O

InChI

InChI=1S/C22H27NO9/c1-29-13-5-3-12(4-6-13)10-23-21(28)15-9-14(30-2)7-8-16(15)31-22-20(27)19(26)18(25)17(11-24)32-22/h3-9,17-20,22,24-27H,10-11H2,1-2H3,(H,23,28)/t17-,18-,19+,20-,22-/m1/s1