2-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)acetate

Molecular Formula: C12H16NO4-


InChI: InChI=1/C12H17NO4/c1-11(2)7-4-5-12(11,3)10(17)13(9(7)16)6-8(14)15/h7H,4-6H2,1-3H3,(H,14,15)/p-1/fC12H16NO4/q-1

InChIKey: InChIKey=LBMVFGRSRGURMJ-LNQOPPNMCE
SMILES: CC1(C2CCC1(C(=O)N(C2=O)CC(=O)[O-])C)C

Names:
    2-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)acetate

Registries:
    PubChem CID 4092669
    PubChem ID 6012352