Structure Information
Compound Identification
SMILES
CC(C)[C@@H](NC(=O)[C@@H](CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)[C@@H](CC1=CC=CC=C1C(F)(F)F)NC(=O)C[C@H](O)\C=C\CCSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[C@@H](O)CC(=O)OCC=C
InChIKey
InChIKey=HHBWDSKOIGWCNA-MBRNVAOSSA-N
Formula
C68H70F3N3O7S2
Mass
1162.44