Structure Information
Compound Identification
SMILES
CC[C@H](N1C=CC=C(NS(=O)(=O)C(C)C)C1=O)C(=O)N[C@@H](CC(O)=O)C(=O)COC1=C(F)C(F)=CC(F)=C1F
InChIKey
InChIKey=YMUNHUXADLBEAW-HOTGVXAUSA-N
Formula
C23H25F4N3O8S
Mass
579.52
Compound Identification
SMILES
CC[C@H](N1C=CC=C(NS(=O)(=O)C(C)C)C1=O)C(=O)N[C@@H](CC(O)=O)C(=O)COC1=C(F)C(F)=CC(F)=C1F
InChIKey
InChIKey=YMUNHUXADLBEAW-HOTGVXAUSA-N
Formula
C23H25F4N3O8S
Mass
579.52