PubChem6081604

Molecular Formula: C₂₉H₃₃F₃N₂O₆

InChI: InChI=1/C29H33F3N2O6/c1-27(2,3)33-23(36)15-9-8-14-16(21(15)25(33)38)12-18-22(26(39)34(24(18)37)28(4,5)6)20(14)17-11-13(7-10-19(17)35)40-29(30,31)32/h7-8,10-11,15-16,18,20-22,35H,9,12H2,1-6H3

InChIKey: InChIKey=CSIJMTRJLGQRHY-UHFFFAOYAA
SMILES: CC(C)(C)N1C(=O)C2CC=C3C(C2C1=O)CC4C(C3C5=C(C=CC(=C5)OC(F)(F)F)O)C(=O)N(C4=O)C(C)(C)C

Names:
    PubChem6081604

Registries:
    PubChem CID 4144391
    PubChem ID 6081604