Molecular Formula: C17H20F2N2O6
InChIKey: InChIKey=WIPDVVICXYAYIM-BGQIKXJJDB
SMILES: CCNC(=O)NC(=O)C(C)OC(=O)C=CC1=CC(=C(C=C1)OC(F)F)OC
Names:
1-(ethylcarbamoylcarbamoyl)ethyl (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enoate
Registries:
PubChem CID 6281561
PubChem ID 11587041