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

SMILES: CC(=O)OC[C@H]1OC(OC(C)=O)[C@H](NC(=O)CN=[N+]=[N-])[C@@H](OC(C)=O)[C@H]1OC(C)=O