Structure Information
Compound Identification
SMILES
CC1=NN(C2CCC2)C(=C1)N1C[C@@H](C[C@H]1C(O)=O)S(=O)(=O)C1=C(C=C(OCC(F)(F)F)C=C1)C(F)(F)F
InChIKey
InChIKey=SVCCIEITJOHJFF-WBVHZDCISA-N
Formula
C22H23F6N3O5S
Mass
555.49
Compound Identification
SMILES
CC1=NN(C2CCC2)C(=C1)N1C[C@@H](C[C@H]1C(O)=O)S(=O)(=O)C1=C(C=C(OCC(F)(F)F)C=C1)C(F)(F)F
InChIKey
InChIKey=SVCCIEITJOHJFF-WBVHZDCISA-N
Formula
C22H23F6N3O5S
Mass
555.49