[2-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-2-oxo-ethyl] acetate
Molecular Formula:
C
18
H
22
N
2
O
6
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