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

Systemtic Name: [(2S,3R,4S,5R)-3,4,5,6-tetraacetyloxy-2-azanyl-hexyl] ethanoate Openeye Name: [(2S,3R,4S,5R)-3,4,5,6-tetraacetoxy-2-amino-hexyl] acetate CAS Name: acetic acid [(2S,3R,4S,5R)-3,4,5,6-tetraacetyloxy-2-aminohexyl] ester IUPAC Name: [(2S,3R,4S,5R)-3,4,5,6-tetraacetyloxy-2-aminohexyl] acetate Traditional Name: acetic acid [(2S,3R,4S,5R)-3,4,5,6-tetraacetoxy-2-amino-hexyl] ester Formula: C16H25NO10 MolecularWeight: 391.3704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO10/c1-8(18)23-6-13(17)15(26-11(4)21)16(27-12(5)22)14(25-10(3)20)7-24-9(2)19/h13-16H,6-7,17H2,1-5H3/t13-,14+,15+,16+/m0/s1