PubChem4841061

Molecular Formula: C₃₅H₃₃ClFN₃O₆

InChI: InChI=1/C35H33ClFN3O6/c1-34(2,3)39-30(42)24-14-13-23-25(28(24)32(39)44)16-26-31(43)40(38-21-10-8-20(37)9-11-21)33(45)35(26,18-4-6-19(36)7-5-18)29(23)27-15-12-22(17-41)46-27/h4-13,15,24-26,28-29,38,41H,14,16-17H2,1-3H3

InChIKey: InChIKey=PNEHZOUNKHMFPZ-UHFFFAOYAU
SMILES: CC(C)(C)N1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=CC=C(O5)CO)C6=CC=C(C=C6)Cl)NC7=CC=C(C=C7)F

Names:
    PubChem4841061

Registries:
    PubChem CID 3572687
    PubChem ID 4841061