[2-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-2-oxo-ethyl] acetate

Molecular Formula: C₁₈H₂₂N₂O₆

InChI: InChI=1/C18H22N2O6/c1-13(21)26-12-18(23)20-10-4-9-19(20)17(22)8-5-14-11-15(24-2)6-7-16(14)25-3/h5-8,11H,4,9-10,12H2,1-3H3

InChIKey: InChIKey=MTSWBNYJRSDORZ-UHFFFAOYAV
SMILES: CC(=O)OCC(=O)N1CCCN1C(=O)C=CC2=C(C=CC(=C2)OC)OC

Names:
    [2-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-2-oxo-ethyl] acetate

Registries:
    PubChem CID 3543521
    PubChem ID 4787715