Structure Information
Compound Identification
SMILES
CC1=C(CNC(=O)[C@@H]2N(CC(F)(F)C2(C)C)C(=O)[C@@H](O)[C@H](CC2=CC=CC=C2)NC(=O)C2=C(C)C(O)=CC=C2)C=CN=C1
InChIKey
InChIKey=ZXQNWQZSUQKTEK-URORMMCBSA-N
Formula
C32H36F2N4O5
Mass
594.66