Structure Information
Compound Identification
SMILES
CCC(CCCCCO[Si](C)(C)C(C)(C)C)N(CCOC(C)=O)C(=O)OC(C)(C)C
InChIKey
InChIKey=BAXCMPTWOHOOHF-UHFFFAOYSA-N
Formula
C23H47NO5Si
Mass
445.716
Compound Identification
SMILES
CCC(CCCCCO[Si](C)(C)C(C)(C)C)N(CCOC(C)=O)C(=O)OC(C)(C)C
InChIKey
InChIKey=BAXCMPTWOHOOHF-UHFFFAOYSA-N
Formula
C23H47NO5Si
Mass
445.716