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DIMETHYL-(2R*,3S*)-3-(METHOXYCARBONYL)-2-METHYL-2-[(2,2-DIMETHYLPROPYLIDENE)-AMINO]-PENTANEDIOATE

Compound with spectra: 1 NMR

DIMETHYL-(2R*,3S*)-3-(METHOXYCARBONYL)-2-METHYL-2-[(2,2-DIMETHYLPROPYLIDENE)-AMINO]-PENTANEDIOATE
SpectraBase Compound ID Leweu0JIeRt
InChI InChI=1S/C15H25NO6/c1-14(2,3)9-16-15(4,13(19)22-7)10(12(18)21-6)8-11(17)20-5/h9-10H,8H2,1-7H3/b16-9+/t10-,15+/m0/s1
InChIKey DPGUTQLXUICDRX-ACZYDCLYSA-N
Mol Weight 315.37 g/mol
Molecular Formula C15H25NO6
Exact Mass 315.168188 g/mol
Enantiomer InChIKey DPGUTQLXUICDRX-CIZQTMHUSA-N

View Spectrum of DIMETHYL-(2R*,3S*)-3-(METHOXYCARBONYL)-2-METHYL-2-[(2,2-DIMETHYLPROPYLIDENE)-AMINO]-PENTANEDIOATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1,2,3-Butanetricarboxylic acid, 3-[(2,2-dimethylpropylidene)amino]-, trimethyl ester, (R*,S*)-(.+-.)-
Dimethyl N-myrtenylidene-2-methylglutamate
Dimethyl 2-(5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluoro-2-methyldecan-2-yl)succinate
Dimethyl 2-(2-methyl-4-(2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)butan-2-yl)succinate
2-Oxo-1,8-diaza-spiro[4.5]decane-4,8-dicarboxylic acid 8-tert-butyl ester 4-methyl ester
1,2-Cyclopentanediacetic acid, 1,2-bis(methoxycarbonyl)-, cis-
3,5-Dimethoxycarbonyl-5-(benzylamino)methyl-2-pyrazoline
7-Benzyl-2-endo-carbethoxy-7-azabicyclo[2.2.1]heptane
DL-Glutamic acid, 2-phenyl-N-(phenylmethylene)-, dimethyl ester
Dimethyl 4-((e)-cinnamoyl)-4-cyclohexene-1,2-dicarboxylate
Title Journal or Book Year
Stereoselective Michael addition of the imines of .alpha.-amino esters in the presence of lithium bromide/1,8-diazabicyclo[5.4.0]undec-7-ene The Journal of Organic Chemistry 1990
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