[(2R,3S,4R,5E)-2,3,4-triacetyloxy-5-hydroxyimino-pentyl] ethanoate

Systemtic Name: [(2R,3S,4R,5E)-2,3,4-triacetyloxy-5-hydroxyimino-pentyl] ethanoate Openeye Name: [(2R,3S,4R,5E)-2,3,4-triacetoxy-5-hydroxyimino-pentyl] acetate CAS Name: acetic acid [(2R,3S,4R,5E)-2,3,4-triacetyloxy-5-hydroxyiminopentyl] ester IUPAC Name: [(2R,3S,4R,5E)-2,3,4-triacetyloxy-5-hydroxyiminopentyl] acetate Traditional Name: acetic acid [(2R,3S,4R,5E)-2,3,4-triacetoxy-5-hydroximino-pentyl] ester Formula: C13H19NO9 MolecularWeight: 333.29126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C=NO)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO9/c1-7(15)20-6-12(22-9(3)17)13(23-10(4)18)11(5-14-19)21-8(2)16/h5,11-13,19H,6H2,1-4H3/b14-5+/t11-,12-,13+/m1/s1