Molecular Formula: C19H18FNO5
InChIKey: InChIKey=IMJAJVXILYBUCL-PKSOQXRJCU
SMILES: CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC(=O)CC3=CC=C(C=C3)F
Names:
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylcarbamoyl)ethyl 2-(4-fluorophenyl)acetate
Registries:
PubChem CID 4855986
PubChem ID 9810341