Structure Information
Compound Identification
SMILES
CCOC(=O)C(NC(=O)C(F)(F)F)C(=C\F)\C1=CC(OC(C)=O)=C(C=C1)[Sn](C)(C)C
InChIKey
InChIKey=QIGGIMHXUDJJMY-AMBMTFPGSA-N
Formula
C19H23F4NO5Sn
Mass
540.099
Compound Identification
SMILES
CCOC(=O)C(NC(=O)C(F)(F)F)C(=C\F)\C1=CC(OC(C)=O)=C(C=C1)[Sn](C)(C)C
InChIKey
InChIKey=QIGGIMHXUDJJMY-AMBMTFPGSA-N
Formula
C19H23F4NO5Sn
Mass
540.099