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

Systemtic Name: [(2S,3S,4R,5S)-2,3,4,5-tetraacetyloxy-6-azanyl-6-oxidanylidene-hexyl] ethanoate Openeye Name: [(2S,3S,4R,5S)-2,3,4,5-tetraacetoxy-6-amino-6-oxo-hexyl] acetate CAS Name: acetic acid [(2S,3S,4R,5S)-2,3,4,5-tetraacetyloxy-6-amino-6-oxohexyl] ester IUPAC Name: [(2S,3S,4R,5S)-2,3,4,5-tetraacetyloxy-6-amino-6-oxohexyl] acetate Traditional Name: acetic acid [(2S,3S,4R,5S)-2,3,4,5-tetraacetoxy-6-amino-6-keto-hexyl] ester Formula: C16H23NO11 MolecularWeight: 405.35392

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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)OC(=O)C

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)OC(=O)C

InChI

InChI=1S/C16H23NO11/c1-7(18)24-6-12(25-8(2)19)13(26-9(3)20)14(27-10(4)21)15(16(17)23)28-11(5)22/h12-15H,6H2,1-5H3,(H2,17,23)/t12-,13-,14+,15-/m0/s1