Structure Information
Compound Identification
SMILES
CC(C)(CC(=O)N[C@@H]1CCC2=C(C=CC(F)=C2)N(CC2=CC=C(C=C2)C2=CC=CC=C2S(=O)(=O)NC(=O)C2=CC=CC=C2)C1=O)NC[C@H](O)CO
InChIKey
InChIKey=STEMDYKAMNAHMC-XDFJSJKPSA-N
Formula
C38H41FN4O7S
Mass
716.83