Structure Information
Compound Identification
SMILES
CC1(C)NC(=O)N(C[C@@H](CS(=O)(=O)[C@@]2(CC=C(C=C2)C2=CC=CC=C2)C(F)(F)F)N(O)C=O)C1=O
InChIKey
InChIKey=ZIDATSDCMWLSLB-UWJYYQICSA-N
Formula
C22H24F3N3O6S
Mass
515.5
Compound Identification
SMILES
CC1(C)NC(=O)N(C[C@@H](CS(=O)(=O)[C@@]2(CC=C(C=C2)C2=CC=CC=C2)C(F)(F)F)N(O)C=O)C1=O
InChIKey
InChIKey=ZIDATSDCMWLSLB-UWJYYQICSA-N
Formula
C22H24F3N3O6S
Mass
515.5