[(2R,3S,4R,6E)-2,3,4-triacetyloxy-6-hydroxyimino-hexyl] ethanoate

Systemtic Name: [(2R,3S,4R,6E)-2,3,4-triacetyloxy-6-hydroxyimino-hexyl] ethanoate Openeye Name: [(2R,3S,4R,6E)-2,3,4-triacetoxy-6-hydroxyimino-hexyl] acetate CAS Name: acetic acid [(2R,3S,4R,6E)-2,3,4-triacetyloxy-6-hydroxyiminohexyl] ester IUPAC Name: [(2R,3S,4R,6E)-2,3,4-triacetyloxy-6-hydroxyiminohexyl] acetate Traditional Name: acetic acid [(2R,3S,4R,6E)-2,3,4-triacetoxy-6-hydroximino-hexyl] ester Formula: C14H21NO9 MolecularWeight: 347.31784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO9/c1-8(16)21-7-13(23-10(3)18)14(24-11(4)19)12(5-6-15-20)22-9(2)17/h6,12-14,20H,5,7H2,1-4H3/b15-6+/t12-,13-,14+/m1/s1