Molecular Formula: C12H17N2O3
InChI: InChI=1/C12H17N2O3/c1-11(2)7-8(12(3,4)14(11)17)13-9(15)5-6-10(13)16/h5-6,8H,7H2,1-4H3
InChIKey: InChIKey=HGNHBHXFYUYUIA-UHFFFAOYAG
SMILES: CC1(CC(C(N1[O])(C)C)N2C(=O)C=CC2=O)C
Names:
PubChem10255864
Registries:
PubChem CID 165311
PubChem ID 10255864