L-Proline, N-(phenylacetyl)-, octyl ester

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

Formula: C₂₁H₃₁NO₃
Molecular weight: 345.4757
IUPAC Standard InChI: InChI=1S/C21H31NO3/c1-2-3-4-5-6-10-16-25-21(24)19-14-11-15-22(19)20(23)17-18-12-8-7-9-13-18/h7-9,12-13,19H,2-6,10-11,14-17H2,1H3
IUPAC Standard InChIKey: ONZHULUGMQZYHJ-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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