Molecular Formula: C18H20N2O6
InChIKey: InChIKey=VFKYRNUOOUFEMU-HWKANZROBZ
SMILES: CC(=O)N1CCN(CC1)C(=O)COC(=O)C=CC2=CC3=C(C=C2)OCO3
Names:
ZINC07602043
[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl] (E)-3-benzo[1,3]dioxol-5-ylprop-2-enoate
Registries:
PubChem CID 8705071
PubChem ID 13974568