3-[(4-ethylphenyl)methyl]-4-[(2R,3S,4S,5S,6R)-6-(hydroxymethyl)-2,3,4,5-tetrakis(oxidanyl)oxan-3-yl]oxy-1H-benzimidazol-2-one

Systemtic Name: 3-[(4-ethylphenyl)methyl]-4-[(2R,3S,4S,5S,6R)-6-(hydroxymethyl)-2,3,4,5-tetrakis(oxidanyl)oxan-3-yl]oxy-1H-benzimidazol-2-one Openeye Name: 3-[(4-ethylphenyl)methyl]-4-[(2R,3S,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]oxy-1H-benzimidazol-2-one CAS Name: 3-[(4-ethylphenyl)methyl]-4-[[(2R,3S,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)-3-oxanyl]oxy]-1H-benzimidazol-2-one IUPAC Name: 3-[(4-ethylphenyl)methyl]-4-[(2R,3S,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-1H-benzimidazol-2-one Traditional Name: 3-(4-ethylbenzyl)-4-[(2R,3S,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-methylol-tetrahydropyran-3-yl]oxy-1H-benzimidazol-2-one Formula: C22H26N2O8 MolecularWeight: 446.45044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C3=C(C=CC=C3OC4(C(C(C(OC4O)CO)O)O)O)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C3=C(C=CC=C3O[C@]4([C@H]([C@@H]([C@H](O[C@H]4O)CO)O)O)O)NC2=O

InChI

InChI=1S/C22H26N2O8/c1-2-12-6-8-13(9-7-12)10-24-17-14(23-21(24)29)4-3-5-15(17)32-22(30)19(27)18(26)16(11-25)31-20(22)28/h3-9,16,18-20,25-28,30H,2,10-11H2,1H3,(H,23,29)/t16-,18-,19+,20-,22+/m1/s1