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(2R,3S)-3-PHENYLPYROGLUTAMIC-ACID
SpectraBase Compound ID BczEeCrohho
InChI InChI=1S/C11H11NO3/c13-9-6-8(10(12-9)11(14)15)7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,12,13)(H,14,15)/t8-,10+/m0/s1
InChIKey VJHDVBWGNFOKAT-WCBMZHEXSA-N
Mol Weight 205.21 g/mol
Molecular Formula C11H11NO3
Exact Mass 205.073893 g/mol
Enantiomer InChIKey VJHDVBWGNFOKAT-SCZZXKLOSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-64-6565-21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • (2R,3S)-5-keto-3-phenyl-proline
Title Journal or Book Year
Michael Addition Reactions between Chiral Ni(II) Complex of Glycine and 3-(trans-Enoyl)oxazolidin-2-ones. A Case of Electron Donor−Acceptor Attractive Interaction-Controlled Face Diastereoselectivity1 The Journal of Organic Chemistry 2001

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