[(3R,4R,5S,6S)-4,5-diacetyloxy-6-imidazol-1-yl-oxan-3-yl] ethanoate

Systemtic Name: [(3R,4R,5S,6S)-4,5-diacetyloxy-6-imidazol-1-yl-oxan-3-yl] ethanoate Openeye Name: [(3R,4R,5S,6S)-4,5-diacetoxy-6-imidazol-1-yl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4R,5S,6S)-4,5-diacetyloxy-6-(1-imidazolyl)-3-oxanyl] ester IUPAC Name: [(3R,4R,5S,6S)-4,5-diacetyloxy-6-imidazol-1-yloxan-3-yl] acetate Traditional Name: acetic acid [(3R,4R,5S,6S)-4,5-diacetoxy-6-imidazol-1-yl-tetrahydropyran-3-yl] ester Formula: C14H18N2O7 MolecularWeight: 326.30192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C=CN=C2

Isomeric SMILES

CC(=O)O[C@@H]1CO[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)N2C=CN=C2

InChI

InChI=1S/C14H18N2O7/c1-8(17)21-11-6-20-14(16-5-4-15-7-16)13(23-10(3)19)12(11)22-9(2)18/h4-5,7,11-14H,6H2,1-3H3/t11-,12-,13+,14+/m1/s1