Structure Information
Compound Identification
SMILES
CCOP(O)(=O)C(F)(F)C1=CC=C(\C=C\C(=O)N[C@H](C(=O)N2CCCC2C(=O)N(C2=CC=CC=C2)C2=CC=C(I)C=C2)C(C)(C)C)C=C1
InChIKey
InChIKey=GQHUGQDGHZPGRO-ZQXMRWLGSA-N
Formula
C35H39F2IN3O6P
Mass
793.587