1,4-diprop-2-enoxy-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione

Molecular Formula: C₁₄H₂₀N₂O₄

InChI: InChI=1/C14H20N2O4/c1-3-9-19-15-11-7-5-6-8-12(11)16(20-10-4-2)14(18)13(15)17/h3-4,11-12H,1-2,5-10H2

InChIKey: InChIKey=MHZZBALCEWFUSG-UHFFFAOYAD
SMILES: C=CCON1C2CCCCC2N(C(=O)C1=O)OCC=C

Names:
    1,4-diprop-2-enoxy-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione

Registries:
    PubChem CID 3632254
    PubChem ID 9821338