L-Valine, N-(3-phenylpropionyl)-, octyl ester

• Formula: C₂₂H₃₅NO₃
• Molecular weight: 361.5182
• IUPAC Standard InChI: InChI=1S/C22H35NO3/c1-4-5-6-7-8-12-17-26-22(25)21(18(2)3)23-20(24)16-15-19-13-10-9-11-14-19/h9-11,13-14,18,21H,4-8,12,15-17H2,1-3H3,(H,23,24) Copy

  
• IUPAC Standard InChIKey: MALOLHZJIKAMLG-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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