PubChem4845293

Molecular Formula: C₃₀H₂₉FN₂O₅

InChI: InChI=1/C30H29FN2O5/c1-3-14-32-26(35)18-13-12-17-20(23(18)28(32)37)15-21-27(36)33(16-8-5-4-6-9-16)29(38)30(21,2)24(17)19-10-7-11-22(31)25(19)34/h4-12,18,20-21,23-24,34H,3,13-15H2,1-2H3

InChIKey: InChIKey=MPIWUAZXIHVOHE-UHFFFAOYAX
SMILES: CCCN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=C(C(=CC=C5)F)O)C)C6=CC=CC=C6

Names:
    PubChem4845293

Registries:
    PubChem CID 3574853
    PubChem ID 4845293