Structure Information
Compound Identification
SMILES
CC(C)(CC(=O)N[C@@H]1CCC2=C(C=CC(=C2)C(F)(F)F)N(CC2=CC=C(C=C2)C2=CC=CC=C2CNC(N)=O)C1=O)NC[C@H](O)CO
InChIKey
InChIKey=XMXWOHARKHSGML-XTEPFMGCSA-N
Formula
C34H40F3N5O5
Mass
655.719