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METHYL-(2R,4S)-2-PHENOXY-2-OXO-3-BENZYL-1,3,2-OXAZAPHOSPHOLIDINE-4-CARBOXYLATE
SpectraBase Compound ID KWkvN9R2Q72
InChI InChI=1S/C17H18NO5P/c1-21-17(19)16-13-22-24(20,23-15-10-6-3-7-11-15)18(16)12-14-8-4-2-5-9-14/h2-11,16H,12-13H2,1H3/t16-,24+/m0/s1
InChIKey GTOXAFXXHCQVMQ-UPCLLVRISA-N
Mol Weight 347.31 g/mol
Molecular Formula C17H18NO5P
Exact Mass 347.09226 g/mol
Enantiomer InChIKey GTOXAFXXHCQVMQ-GYCJOSAFSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
Synthesis, configuration, and chemical shift correlations of chiral 1,3,2-oxazaphospholidin-2-ones derived from l-serine The Journal of Organic Chemistry 1990

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