Structure Information
Compound Identification
SMILES
CCCCS(=O)(=O)C[C@@H](NC(=O)N1C=C(C)C=N1)C(=O)N[C@@H](CC1=CC(F)=CC(F)=C1)[C@H](O)CNC1(CC1)C1=CC(=CC=C1)C(F)(F)F
InChIKey
InChIKey=LJAHOEVLFQSAHV-UPRLRBBYSA-N
Formula
C32H38F5N5O5S
Mass
699.74