Structure Information
Compound Identification
SMILES
C[C@@H](N(C)C(=O)N1CCC2(C[C@@H]1C1=C(C)C=C(F)C=C1)N[C@H](CC2I)C(O)=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=WLFCGVVGAANARZ-VUVGXKTESA-N
Formula
C28H29F7IN3O3
Mass
715.451