2-((tert-Butyldimethylsilyl)oxy)-3-(4-((2-isopropoxyethoxy)methyl)phenoxy)-N-isopropylpropan-1-amine

Name: 2-((tert-Butyldimethylsilyl)oxy)-3-(4-((2-isopropoxyethoxy)methyl)phenoxy)-N-isopropylpropan-1-amine
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₄H₄₅NO₄Si
Molecular weight: 439.7039
IUPAC Standard InChI: InChI=1S/C24H45NO4Si/c1-19(2)25-16-23(29-30(8,9)24(5,6)7)18-28-22-12-10-21(11-13-22)17-26-14-15-27-20(3)4/h10-13,19-20,23,25H,14-18H2,1-9H3
IUPAC Standard InChIKey: MIUUVROBIQDCOS-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Bisoprolol, O-(tert-butyldimethylsilyl)-; Bisoprolol, TBDMS
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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