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

Systemtic Name: [(3R,4S,5R)-4,5-diacetyloxy-6-ethanimidoyloxy-oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R)-4,5-diacetoxy-6-ethanimidoyloxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R)-4,5-diacetyloxy-6-(1-iminoethoxy)-3-oxanyl] ester IUPAC Name: [(3R,4S,5R)-4,5-diacetyloxy-6-ethanimidoyloxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R)-6-acetimidoyloxy-4,5-diacetoxy-tetrahydropyran-3-yl] ester Formula: C13H19NO8 MolecularWeight: 317.29186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)OC1C(C(C(CO1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=N)OC1[C@@H]([C@H]([C@@H](CO1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H19NO8/c1-6(14)19-13-12(22-9(4)17)11(21-8(3)16)10(5-18-13)20-7(2)15/h10-14H,5H2,1-4H3/t10-,11+,12-,13?/m1/s1