FSVOODHRFPNDOP-CPCZMJQVSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DeBNRd4gwVq |
|---|---|
| InChI | InChI=1S/C17H30N2O5/c1-9-11(4)13(15(21)23-8)18-14(20)12(10(2)3)19-16(22)24-17(5,6)7/h9-13H,1H2,2-8H3,(H,18,20)(H,19,22)/t11?,12-,13?/m0/s1 |
| InChIKey | FSVOODHRFPNDOP-CPCZMJQVSA-N |
| Mol Weight | 342.44 g/mol |
| Molecular Formula | C17H30N2O5 |
| Exact Mass | 342.215472 g/mol |
| Enantiomer InChIKey | FSVOODHRFPNDOP-OTTFEQOBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
tert-Butyl-oxy-carbonyl-L-valyl-L-valyl-D-valine
tert-Butyl-oxy-carbonyl-L-valyl-D-valyl-L-valyl-(ethyl-ester-glycine)
METHYL-N-(BENZYLOXYCARBONYL)-GLYCYLVALYLVALINE
METHYL-N-(BENZYLOXYCARBONYL)-BETA-ALANYLVALYLVALINE
valine, N-[3-methyl-1-oxo-2-[[(4-propylcyclohexyl)carbonyl]amino]butyl]-, methyl ester
valine, N-[3-methyl-1-oxo-2-[[(4-pentylcyclohexyl)carbonyl]amino]butyl]-, methyl ester
valine, N-[2-[[(4-hexylcyclohexyl)carbonyl]amino]-3-methyl-1-oxobutyl]-, methyl ester
N-(N-carboxy-L-valyl)-L-isoleucine, N-benzyl ester
Methyl 2-[((2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoyl)amino]-3-oxobutanoate
TERT-BUTYLOXYCARBONYL-VALINE-(BENZYLOXYCARBONYL)LYSINE DIPEPTIDE
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Backbone Modifications of Peptides via Chelate Enolate Claisen Rearrangement | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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