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(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
SpectraBase Compound ID BrerMuhucJO
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-HKARXFIJSA-N
Mol Weight 515.5 g/mol
Molecular Formula C24H32F3N3O6
Exact Mass 515.22432 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FeiKU2c5xmd
Name (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
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H32F3N3O6
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-HKARXFIJSA-N
Literature Reference Author A.AVENOZA,J.H.BUSTO,J.M.PEREGRINA,F.RODRIGUEZ
Literature Reference Citation J.ORG.CHEM.,67,4241(2002)
Literature Reference DOI 10.1021/jo016406r
Molecular Weight 515.530 g/mol
Solvent CDCl3
Source File Reference UWVN23080