N-Propionylglycine, TBDMS derivative

• Formula: C₁₁H₂₃NO₃Si
• Molecular weight: 245.3907
• IUPAC Standard InChI: InChI=1S/C11H23NO3Si/c1-7-9(13)12-8-10(14)15-16(5,6)11(2,3)4/h7-8H2,1-6H3,(H,12,13) Copy

  
• IUPAC Standard InChIKey: CJPMSGHNGUGNGE-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Glycine, N-(1-oxopropyl)-, tert-butyldimethylsilyl ester; Propionylglycine mono-TBDMS
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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