Structure Information
Compound Identification
SMILES
C[C@@H](O)CNC(C)(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(=O)NCCO)C1=O
InChIKey
InChIKey=PBAWDTOOZICIJJ-WVXBCFDCSA-N
Formula
C36H44F3N5O5
Mass
683.773