N-(3H-benzimidazol-5-ylmethyl)-2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-oxidanyl-benzamide

Systemtic Name: N-(3H-benzimidazol-5-ylmethyl)-2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-oxidanyl-benzamide Openeye Name: N-(3H-benzimidazol-5-ylmethyl)-2-hydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-benzamide CAS Name: N-(3H-benzimidazol-5-ylmethyl)-2-hydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]benzamide IUPAC Name: N-(3H-benzimidazol-5-ylmethyl)-2-hydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzamide Traditional Name: N-(3H-benzimidazol-5-ylmethyl)-2-hydroxy-6-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-benzamide Formula: C21H23N3O8 MolecularWeight: 445.42262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OC2C(C(C(C(O2)CO)O)O)O)C(=O)NCC3=CC4=C(C=C3)N=CN4)O

Isomeric SMILES

C1=CC(=C(C(=C1)OC2C(C(C(C(O2)CO)O)O)O)C(=O)NCC3=CC4=C(C=C3)N=CN4)O

InChI

InChI=1S/C21H23N3O8/c25-8-15-17(27)18(28)19(29)21(32-15)31-14-3-1-2-13(26)16(14)20(30)22-7-10-4-5-11-12(6-10)24-9-23-11/h1-6,9,15,17-19,21,25-29H,7-8H2,(H,22,30)(H,23,24)