Molecular Formula: C26H26F2N2O10
InChIKey: InChIKey=QWOGIDDHYRXPTD-CYSPOYASCY
SMILES: CC(=O)OC(C(C(C(=O)NC1=CC=CC=C1F)OC(=O)C)OC(=O)C)C(C(=O)NC2=CC=CC=C2F)OC(=O)C
Names:
[1,3,4-triacetyloxy-1,4-bis[(2-fluorophenyl)carbamoyl]butan-2-yl] acetate
Registries:
PubChem CID 4863613
PubChem ID 9815388