Molecular Formula: C11H18N2O3
InChI: InChI=1/C11H18N2O3/c1-7(2)16-11-8(9(14)10(11)15)12-5-6-13(3)4/h7,12H,5-6H2,1-4H3
InChIKey: InChIKey=QDYVZHMQBUYELL-UHFFFAOYAM
SMILES: CC(C)OC1=C(C(=O)C1=O)NCCN(C)C
Names:
2-(2-dimethylaminoethylamino)-3-propan-2-yloxy-cyclobut-2-ene-1,4-dione
Registries:
PubChem CID 1803502
PubChem ID 6581334