Molecular Formula: C11H18N2O3
InChI: InChI=1/C11H18N2O3/c1-4-6-8-9(10(14)16-5-2)7(3)12-11(15)13-8/h8H,4-6H2,1-3H3,(H2,12,13,15)/f/h12-13H
InChIKey: InChIKey=PEBUHSRIKMOEDR-BAINRFMOCX
SMILES: CCCC1C(=C(NC(=O)N1)C)C(=O)OCC
Names:
ethyl 4-methyl-2-oxo-6-propyl-3,6-dihydro-1H-pyrimidine-5-carboxylate
Registries:
PubChem CID 2817729
PubChem ID 3277158