R,S-4'-methyl-α-pyrrolidinohexanophenone-M (carboxy-HO-alkyl-), ethylated

Name: R,S-4'-methyl-α-pyrrolidinohexanophenone-M (carboxy-HO-alkyl-), ethylated
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₉H₂₇NO₄
Molecular weight: 333.4220
IUPAC Standard InChI: InChI=1S/C19H27NO4/c1-3-7-16(21)17(20-12-5-6-13-20)18(22)14-8-10-15(11-9-14)19(23)24-4-2/h8-11,16-17,21H,3-7,12-13H2,1-2H3
IUPAC Standard InChIKey: RUYBJGPBIGJWKP-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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