[(3R,4R,5R)-3,4,5-triacetyloxy-6-diazanyl-2-hydroxyimino-6-oxidanylidene-hexyl] ethanoate

Systemtic Name: [(3R,4R,5R)-3,4,5-triacetyloxy-6-diazanyl-2-hydroxyimino-6-oxidanylidene-hexyl] ethanoate Openeye Name: [(3R,4R,5R)-3,4,5-triacetoxy-6-hydrazino-2-hydroxyimino-6-oxo-hexyl] acetate CAS Name: acetic acid [(3R,4R,5R)-3,4,5-triacetyloxy-6-hydrazinyl-2-hydroxyimino-6-oxohexyl] ester IUPAC Name: [(3R,4R,5R)-3,4,5-triacetyloxy-6-hydrazinyl-2-hydroxyimino-6-oxohexyl] acetate Traditional Name: acetic acid [(3R,4R,5R)-3,4,5-triacetoxy-6-hydrazino-2-hydroximino-6-keto-hexyl] ester Formula: C14H21N3O10 MolecularWeight: 391.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OCC(=NO)[C@H]([C@H]([C@H](C(=O)NN)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H21N3O10/c1-6(18)24-5-10(17-23)11(25-7(2)19)12(26-8(3)20)13(14(22)16-15)27-9(4)21/h11-13,23H,5,15H2,1-4H3,(H,16,22)/t11-,12-,13-/m1/s1