Structure Information
Compound Identification
SMILES
C[C@H](NC(=O)CN(CC(=O)N1CCCCC1)CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(=O)N[C@H](C)C(=O)NC1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=PGYUQULMTYVGNE-FCHUYYIVSA-N
Formula
C34H37F6N5O4
Mass
693.691