PubChem8400828

Molecular Formula: C₂₈H₂₃F₃N₂O₅

InChI: InChI=1/C28H23F3N2O5/c1-2-38-27(37)16-6-5-13-32(15-16)24(34)20-11-12-22-23-19(20)9-4-10-21(23)25(35)33(26(22)36)18-8-3-7-17(14-18)28(29,30)31/h3-4,7-12,14,16H,2,5-6,13,15H2,1H3

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