L-Proline, N-(2,4,5-trifluoro-3-methoxybenzoyl)-, pentadecyl ester

Name: L-Proline, N-(2,4,5-trifluoro-3-methoxybenzoyl)-, pentadecyl ester
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Formula: C₂₈H₄₂F₃NO₄
Molecular weight: 513.6326
IUPAC Standard InChI: InChI=1S/C28H42F3NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-36-28(34)23-17-16-18-32(23)27(33)21-20-22(29)25(31)26(35-2)24(21)30/h20,23H,3-19H2,1-2H3
IUPAC Standard InChIKey: LMTUFNLXXNROMG-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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