Structure Information
Compound Identification
SMILES
CC(C)[C@H](CO[Si](C)(C)C(C)(C)C)N=[S@](=O)(CC1(O)CCCC1)C1=CC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=NNFMIOOYOXHXDR-MNAQKMTRSA-N
Formula
C24H40F3NO3SSi
Mass
507.73
Compound Identification
SMILES
CC(C)[C@H](CO[Si](C)(C)C(C)(C)C)N=[S@](=O)(CC1(O)CCCC1)C1=CC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=NNFMIOOYOXHXDR-MNAQKMTRSA-N
Formula
C24H40F3NO3SSi
Mass
507.73