IUPAC: [(2R,3S,4R,5R,6R)-3,4,6-tris(acetyloxy)-5-acetamidooxan-2-yl]methyl acetate

SMILES: CC(=O)N[C@H]1[C@@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O