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(1R,2S)-((4R,9R)-1,3-DIMETHYL-2-OXO-OCTAHYDRO-1,3-DIAZA-2-PHOSHA-INDEN-2-YL)-(3S)-PHENYL-CYCLOPROPANECARBOXYLIC-ACID-TERT.-BUTYLESTER
SpectraBase Compound ID LbD2wo2sSa
InChI InChI=1S/C22H33N2O3P/c1-22(2,3)27-21(25)19-18(15-11-7-6-8-12-15)20(19)28(26)23(4)16-13-9-10-14-17(16)24(28)5/h6-8,11-12,16-20H,9-10,13-14H2,1-5H3/t16-,17-,18+,19+,20+/m1/s1
InChIKey CTIZWVXPRNINBJ-SLHNCBLASA-N
Mol Weight 404.5 g/mol
Molecular Formula C22H33N2O3P
Exact Mass 404.22288 g/mol
Enantiomer InChIKey CTIZWVXPRNINBJ-CENDIDJXSA-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
Title Journal or Book Year
Synthesis and Biological Evaluation of Constrained Phosphonoglutamic Acids as Metabotropic Agents Molecules Online 1998
Synthesis of 1,2,3,6-Tetrahydrophosphinine 1-Oxides by Regioselective Reduction of 1,2-Dihydrophosphinine 1-Oxides Molecules 1997

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