Molecular Formula: C9H14N2O3
InChI: InChI=1/C9H14N2O3/c1-4-14-8(12)7-5(2)10-9(13)11-6(7)3/h5H,4H2,1-3H3,(H2,10,11,13)/f/h10-11H
InChIKey: InChIKey=JFHAMNVZHGKQDQ-PZWAIHAUCK
SMILES: CCOC(=O)C1=C(NC(=O)NC1C)C
Names:
ethyl 4,6-dimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Registries:
PubChem CID 603058
PubChem ID 3293719