Molecular Formula: C8H11NO4
InChI: InChI=1/C8H11NO4/c1-3-5-6(10)9-8(12-4-2)13-7(5)11/h11H,3-4H2,1-2H3
InChIKey: InChIKey=GSHDTHAYLPEMGX-UHFFFAOYAK
SMILES: CCC1=C(OC(=NC1=O)OCC)O
Names:
2-ethoxy-5-ethyl-6-hydroxy-1,3-oxazin-4-one
Registries:
PubChem CID 833701
PubChem ID 4787827