DAP1_001511

Molecular Formula: C₂₀H₁₇FN₂O₅

InChI: InChI=1/C20H17FN2O5/c21-12-5-7(1-4-13(12)24)14-8-2-3-9-15(19(27)22-17(9)25)10(8)6-11-16(14)20(28)23-18(11)26/h1-2,4-5,9-11,14-16,24H,3,6H2,(H,22,25,27)(H,23,26,28)/t9-,10+,11+,14-,15-,16+/m0/s1/f/h22-23H

InChIKey: InChIKey=XUXCUELMUKIFJS-BGKHDGQBDN
SMILES: C1C=C2C(CC3C(C2C4=CC(=C(C=C4)O)F)C(=O)NC3=O)C5C1C(=O)NC5=O

Names:
    DAP1_001511

Registries:
    PubChem CID 6638456
    PubChem ID 11256345