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2-[(2R,3R,4R)-3,4-dimethoxy-2-(methoxymethyl)-3,4-dihydro-2H-pyran-5-yl]-1H-benzimidazole

2-[(2R,3R,4R)-3,4-dimethoxy-2-(methoxymethyl)-3,4-dihydro-2H-pyran-5-yl]-1H-benzimidazole

Systemtic Name:2-[(2R,3R,4R)-3,4-dimethoxy-2-(methoxymethyl)-3,4-dihydro-2H-pyran-5-yl]-1H-benzimidazole
Openeye Name:2-[(2R,3R,4R)-3,4-dimethoxy-2-(methoxymethyl)-3,4-dihydro-2H-pyran-5-yl]-1H-benzimidazole
CAS Name:2-[(2R,3R,4R)-3,4-dimethoxy-2-(methoxymethyl)-3,4-dihydro-2H-pyran-5-yl]-1H-benzimidazole
IUPAC Name:2-[(2R,3R,4R)-3,4-dimethoxy-2-(methoxymethyl)-3,4-dihydro-2H-pyran-5-yl]-1H-benzimidazole
Traditional Name:2-[(2R,3R,4R)-3,4-dimethoxy-2-(methoxymethyl)-3,4-dihydro-2H-pyran-5-yl]-1H-benzimidazole
Formula: C16H20N2O4
MolecularWeight: 304.341
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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(C(=CO1)C2=NC3=CC=CC=C3N2)OC)OC


Isomeric SMILES

COC[C@@H]1[C@@H]([C@@H](C(=CO1)C2=NC3=CC=CC=C3N2)OC)OC


InChI

InChI=1S/C16H20N2O4/c1-19-9-13-15(21-3)14(20-2)10(8-22-13)16-17-11-6-4-5-7-12(11)18-16/h4-8,13-15H,9H2,1-3H3,(H,17,18)/t13-,14-,15+/m1/s1


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