[(2R,3S,4R,5R)-2,3,4-triacetyloxy-5-azanyl-6-oxidanylidene-hexyl] ethanoate hydrobromide

Systemtic Name: [(2R,3S,4R,5R)-2,3,4-triacetyloxy-5-azanyl-6-oxidanylidene-hexyl] ethanoate hydrobromide Openeye Name: [(2R,3S,4R,5R)-2,3,4-triacetoxy-5-amino-6-oxo-hexyl] acetate hydrobromide CAS Name: acetic acid [(2R,3S,4R,5R)-2,3,4-triacetyloxy-5-amino-6-oxohexyl] ester hydrobromide IUPAC Name: [(2R,3S,4R,5R)-2,3,4-triacetyloxy-5-amino-6-oxohexyl] acetate hydrobromide Traditional Name: acetic acid [(2R,3S,4R,5R)-2,3,4-triacetoxy-5-amino-6-keto-hexyl] ester hydrobromide Formula: C14H22BrNO9 MolecularWeight: 428.22978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C=O)N)OC(=O)C)OC(=O)C)OC(=O)C.Br

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO9.BrH/c1-7(17)21-6-12(22-8(2)18)14(24-10(4)20)13(11(15)5-16)23-9(3)19;/h5,11-14H,6,15H2,1-4H3;1H/t11-,12+,13+,14+;/m0./s1