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(4R)-N-[(2S)-2-METHYL-1-OXO-3-PHENYLPROPYL]-5,5-DIPHENYL-4-METHYLOXAZOLIDIN-2-ONE;MAJOR-DIASTEREOISOMER
SpectraBase Compound ID CyrwI6HJc7c
InChI InChI=1S/C26H25NO3/c1-19(18-21-12-6-3-7-13-21)24(28)27-20(2)26(30-25(27)29,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,19-20H,18H2,1-2H3/t19-,20+/m1/s1
InChIKey JMWQKDVFXXYUQX-UXHICEINSA-N
Mol Weight 399.49 g/mol
Molecular Formula C26H25NO3
Exact Mass 399.183444 g/mol
Enantiomer InChIKey JMWQKDVFXXYUQX-VQTJNVASSA-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-DIPHENYL-4-METHYLOXAZOLIDIN-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
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