L-Valine, N-(2-trifluoromethylbenzoyl)-, propyl ester

Name: L-Valine, N-(2-trifluoromethylbenzoyl)-, propyl ester
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₆H₂₀F₃NO₃
Molecular weight: 331.3301
IUPAC Standard InChI: InChI=1S/C16H20F3NO3/c1-4-9-23-15(22)13(10(2)3)20-14(21)11-7-5-6-8-12(11)16(17,18)19/h5-8,10,13H,4,9H2,1-3H3,(H,20,21)
IUPAC Standard InChIKey: KVSIMTDWFHOFDO-UHFFFAOYSA-N
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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