L-Proline, N-(3-chloro-2-fluorobenzoyl)-, pentyl ester

Name: L-Proline, N-(3-chloro-2-fluorobenzoyl)-, pentyl ester
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₇H₂₁ClFNO₃
Molecular weight: 341.805
IUPAC Standard InChI: InChI=1S/C17H21ClFNO3/c1-2-3-4-11-23-17(22)14-9-6-10-20(14)16(21)12-7-5-8-13(18)15(12)19/h5,7-8,14H,2-4,6,9-11H2,1H3
IUPAC Standard InChIKey: OLEMDZYIUXGYDX-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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