2-Hydroxy-N-(4-methylbenzenesulfonyl)propanamide, 2TBDMS derivative

Name: 2-Hydroxy-N-(4-methylbenzenesulfonyl)propanamide, 2TBDMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₂H₄₁NO₄SSi₂
Molecular weight: 471.801
IUPAC Standard InChI: InChI=1S/C22H41NO4SSi2/c1-17-13-15-19(16-14-17)28(25,26)23(29(9,10)21(3,4)5)20(24)18(2)27-30(11,12)22(6,7)8/h13-16,18H,1-12H3
IUPAC Standard InChIKey: IOSZLRXHXMUISJ-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: N-(2-Hydroxy-propionyl)-4-methyl-benzenesulfonamide, N,O-di(tert.-butyldimethylsilyl)-
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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