[(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-5-carbamoyl-pentyl] acetate

Molecular Formula: C₁₆H₂₃NO₁₁

InChI: InChI=1/C16H23NO11/c1-7(18)24-6-12(25-8(2)19)13(26-9(3)20)14(27-10(4)21)15(16(17)23)28-11(5)22/h12-15H,6H2,1-5H3,(H2,17,23)/t12-,13-,14+,15-/m1/s1/f/h17H2

InChIKey: InChIKey=WYQQCVOSGHYFEP-MIDGJYDNDE
SMILES: CC(=O)OCC(C(C(C(C(=O)N)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Names:
    [(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-5-carbamoyl-pentyl] acetate

Registries:
    PubChem CID 2817261
    PubChem ID 3276476