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

Systemtic Name: [(2S,3R,4R,5R)-3,4,6-triacetyloxy-2-azanyl-5-oxidanyl-hexyl] ethanoate Openeye Name: [(2S,3R,4R,5R)-3,4,6-triacetoxy-2-amino-5-hydroxy-hexyl] acetate CAS Name: acetic acid [(2S,3R,4R,5R)-3,4,6-triacetyloxy-2-amino-5-hydroxyhexyl] ester IUPAC Name: [(2S,3R,4R,5R)-3,4,6-triacetyloxy-2-amino-5-hydroxyhexyl] acetate Traditional Name: acetic acid [(2S,3R,4R,5R)-3,4,6-triacetoxy-2-amino-5-hydroxy-hexyl] ester Formula: C14H23NO9 MolecularWeight: 349.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(COC(=O)C)O)OC(=O)C)OC(=O)C)N

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO9/c1-7(16)21-5-11(15)13(23-9(3)18)14(24-10(4)19)12(20)6-22-8(2)17/h11-14,20H,5-6,15H2,1-4H3/t11-,12+,13+,14+/m0/s1