Molecular Formula: C19H20F3NO5
InChIKey: InChIKey=WPJVWFLRVOFAEM-UHFFFAOYAJ
SMILES: CC1=CC(=C(N1CC(F)(F)F)C)C(=O)COC(=O)C2=CC(=C(C=C2)OC)OC
Names:
[2-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrrol-3-yl]-2-oxo-ethyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 2592265
PubChem ID 11561318