Molecular Formula: C28H23F3N2O5
InChIKey: InChIKey=REPAYDODEXEMPT-UHFFFAOYAO
SMILES: CCOC(=O)C1CCCN(C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC(=C5)C(F)(F)F
Names:
PubChem8400828
Registries:
PubChem CID 4694647
PubChem ID 8400828