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

Systemtic Name: [(3R,5S)-2,3,6-triacetyloxy-5-azanyl-oxan-4-yl] ethanoate Openeye Name: [(3R,5S)-2,3,6-triacetoxy-5-amino-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(3R,5S)-2,3,6-triacetyloxy-5-amino-4-oxanyl] ester IUPAC Name: [(3R,5S)-2,3,6-triacetyloxy-5-aminooxan-4-yl] acetate Traditional Name: acetic acid [(3R,5S)-2,3,6-triacetoxy-5-amino-tetrahydropyran-4-yl] ester Formula: C13H19NO9 MolecularWeight: 333.29126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)OC(=O)C)N

Isomeric SMILES

CC(=O)O[C@@H]1C([C@@H](C(OC1OC(=O)C)OC(=O)C)N)OC(=O)C

InChI

InChI=1S/C13H19NO9/c1-5(15)19-10-9(14)12(21-7(3)17)23-13(22-8(4)18)11(10)20-6(2)16/h9-13H,14H2,1-4H3/t9-,10?,11+,12?,13?/m0/s1