[(2R,5S)-3,4-diacetyloxy-5-(benzimidazol-1-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,5S)-3,4-diacetyloxy-5-(benzimidazol-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,5S)-3,4-diacetoxy-5-(benzimidazol-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,5S)-3,4-diacetyloxy-5-(1-benzimidazolyl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,5S)-3,4-diacetyloxy-5-(benzimidazol-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,5S)-3,4-diacetoxy-5-(benzimidazol-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C18H20N2O7 MolecularWeight: 376.3606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=NC3=CC=CC=C32)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1C(C([C@H](O1)N2C=NC3=CC=CC=C32)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H20N2O7/c1-10(21)24-8-15-16(25-11(2)22)17(26-12(3)23)18(27-15)20-9-19-13-6-4-5-7-14(13)20/h4-7,9,15-18H,8H2,1-3H3/t15-,16?,17?,18+/m1/s1