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(2S)-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid [(2S)-3-keto-3-[(2S)-2-(methylcarbamoyl)pyrrolidin-1-yl]-2-(pivaloylamino)propyl] ester

Compound with spectra: 2 NMR

(2S)-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid [(2S)-3-keto-3-[(2S)-2-(methylcarbamoyl)pyrrolidin-1-yl]-2-(pivaloylamino)propyl] ester
SpectraBase Compound ID 1bZBNf98S9J
InChI InChI=1S/C24H32F3N3O6/c1-22(2,3)20(33)29-16(19(32)30-13-9-12-17(30)18(31)28-4)14-36-21(34)23(35-5,24(25,26)27)15-10-7-6-8-11-15/h6-8,10-11,16-17H,9,12-14H2,1-5H3,(H,28,31)(H,29,33)/t16-,17-,23-/m0/s1
InChIKey IKZBJAZCZVLWKE-QQMNAOGKSA-N
Mol Weight 515.5 g/mol
Molecular Formula C24H32F3N3O6
Exact Mass 515.22432 g/mol
Enantiomer InChIKey IKZBJAZCZVLWKE-SEPYTNNBSA-N

View Spectrum of (2S)-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid [(2S)-3-keto-3-[(2S)-2-(methylcarbamoyl)pyrrolidin-1-yl]-2-(pivaloylamino)propyl] ester

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (2S)-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid [(2S)-3-keto-3-[(2S)-2-(methylcarbamoyl)pyrrolidin-1-yl]-2-(pivaloylamino)propyl] ester

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid [(2S)-3-keto-3-[(2S)-2-(methylcarbamoyl)pyrrolidin-1-yl]-2-(pivaloylamino)propyl] ester
(4-R,2'-R)-N-(TERT.-BUTOXYCARBONYL)-4-((2'-METHOXY-2'-(TRIFLUOROMETHYL)-PHENYLACETYLOXY)-METHYL)-2,2,4-TRIMETHYL-3-OXAZOLIDINE
(4-S,2'-R)-N-(TERT.-BUTOXYCARBONYL)-4-((2'-METHOXY-2'-(TRIFLUOROMETHYL)-PHENYLACETYLOXY)-METHYL)-2,2,4-TRIMETHYL-3-OXAZOLIDINE
BENZYL-5-[(R)-1-AZIDO-2-[(S)-3,3,3-TRIFLUORO-2-METHOXY-2-PHENYLPROPANOYLOXY]-ETHYL]-2-METHYLFURAN-3-CARBOXYLATE
ARQKCUIUOWMNTA-NBRGKYGNSA-N
Hexahydro-3-indolizidinon-8-ol (R)-methoxy(trifluoromethyl)phenylacetic acid ester
acetic acid [(1R)-7-[(3S,9S,12R)-3-(benzyl)-2,5,8,11-tetraketo-6,6-dimethyl-1,4,7,10-tetrazabicyclo[10.3.0]pentadecan-9-yl]-2-keto-1-methyl-heptyl] ester
QLCKXZHHOZYSHP-MQYKRMTFSA-N
N-Benzyl-2-methyl-4-methylenepiperidin-3-yl (R)-Methoxy(trifluoromethyl)phenylacetic acid ester
YUNNANIN-C;CYClO-(-GLY-ILE-GLY-PHE-TYR-SER-PRO-)
Title Journal or Book Year
Incorporation of Ahc into Model Dipeptides as an Inducer of a β-Turn with a Distorted Amide Bond. Conformational Analysis The Journal of Organic Chemistry 2002
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