[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 2-oxidanylidene-1,3-dihydrobenzimidazole-5-carboxylate

Systemtic Name: [3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 2-oxidanylidene-1,3-dihydrobenzimidazole-5-carboxylate Openeye Name: [3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl] 2-oxo-1,3-dihydrobenzimidazole-5-carboxylate CAS Name: 2-oxo-1,3-dihydrobenzimidazole-5-carboxylic acid [3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl] ester IUPAC Name: [3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 2-oxo-1,3-dihydrobenzimidazole-5-carboxylate Traditional Name: 2-keto-1,3-dihydrobenzimidazole-5-carboxylic acid [3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl] ester Formula: C22H24N2O12 MolecularWeight: 508.43216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(=O)C2=CC3=C(C=C2)NC(=O)N3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC(=O)C2=CC3=C(C=C2)NC(=O)N3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H24N2O12/c1-9(25)31-8-16-17(32-10(2)26)18(33-11(3)27)19(34-12(4)28)21(35-16)36-20(29)13-5-6-14-15(7-13)24-22(30)23-14/h5-7,16-19,21H,8H2,1-4H3,(H2,23,24,30)