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(4R)-N-[(2S)-2-METHYL-1-OXO-3-PHENYLPROPYL]-5,5-DIMETHYL-4-PHENYLOXAZOLIDIN-2-ONE;MAJOR-DIASTEREOISOMER
SpectraBase Compound ID 6gds2mUBXdE
InChI InChI=1S/C21H23NO3/c1-15(14-16-10-6-4-7-11-16)19(23)22-18(17-12-8-5-9-13-17)21(2,3)25-20(22)24/h4-13,15,18H,14H2,1-3H3/t15-,18+/m0/s1
InChIKey DUKNZPZFLXSVMK-MAUKXSAKSA-N
Mol Weight 337.42 g/mol
Molecular Formula C21H23NO3
Exact Mass 337.167794 g/mol
Enantiomer InChIKey DUKNZPZFLXSVMK-QAPCUYQASA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (4R)-N-[(2S)-2-METHYL-1-OXO-3-PHENYLPROPYL]-5,5-DIMETHYL-4-PHENYLOXAZOLIDIN-2-ONE;MINOR-DIASTEREOISOMER
Title Journal or Book Year
Asymmetric alkylations using SuperQuat auxiliaries—an investigation into the synthesis and stability of enolates derived from 5,5-disubstituted oxazolidin-2-ones Journal of the Chemical Society, Perkin Transactions 1 1999
Unknown Identification

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