2-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)acetate
Molecular Formula:
C
12
H
16
NO
4
-
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