Structure Information
Compound Identification
SMILES
FC(F)OC1=CC=CC=C1CS(=O)(=O)C[C@H](NC(=O)N1CCOCC1)C(=O)NCC#N
InChIKey
InChIKey=DBOHSLBJDLODKB-AWEZNQCLSA-N
Formula
C18H22F2N4O6S
Mass
460.45
Compound Identification
SMILES
FC(F)OC1=CC=CC=C1CS(=O)(=O)C[C@H](NC(=O)N1CCOCC1)C(=O)NCC#N
InChIKey
InChIKey=DBOHSLBJDLODKB-AWEZNQCLSA-N
Formula
C18H22F2N4O6S
Mass
460.45