[(1R)-[[(2S)-DIPHENYLPHOSPHINOMETHYL]-PYRROLIDINE-1-CARBONYL]-2-METHYLPROPYL]-CARBAMIC-ACID-TERT.-BUTYLESTER
Compound with spectra: 1 NMR
![[(1R)-[[(2S)-DIPHENYLPHOSPHINOMETHYL]-PYRROLIDINE-1-CARBONYL]-2-METHYLPROPYL]-CARBAMIC-ACID-TERT.-BUTYLESTER](/api/compound/LqyMICAheyt.png?ph=true&h=300&w=458 "[(1R)-[[(2S)-DIPHENYLPHOSPHINOMETHYL]-PYRROLIDINE-1-CARBONYL]-2-METHYLPROPYL]-CARBAMIC-ACID-TERT.-BUTYLESTER")
| SpectraBase Compound ID | LqyMICAheyt |
|---|---|
| InChI | InChI=1S/C27H37N2O3P/c1-20(2)24(28-26(31)32-27(3,4)5)25(30)29-18-12-13-21(29)19-33(22-14-8-6-9-15-22)23-16-10-7-11-17-23/h6-11,14-17,20-21,24H,12-13,18-19H2,1-5H3,(H,28,31)/t21-,24+/m0/s1 |
| InChIKey | QTXLSIABSDCULD-XUZZJYLKSA-N |
| Mol Weight | 468.6 g/mol |
| Molecular Formula | C27H37N2O3P |
| Exact Mass | 468.25418 g/mol |
| Enantiomer InChIKey | QTXLSIABSDCULD-QPPBQGQZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[2-(tert-butoxycarbonylamino)-3-methyl-pentanoyl]proline
(S)-1-{2-[(Diphenylphosphino)methyl]pyrrolidin-1-yl}-2,2,2-triphenylethanone
Cyclo-(L-pro-L-val)2
N-ALLYLOXYCARBONYL-L-LEUCYL-L-PROLILE-BROMOETHYLESTER;ALOCLEUPROOETBR
2-[3-(tert-butoxycarbonylamino)-2-keto-pyrrolidino]-4-methyl-valeric acid methyl ester
N-[N-(1,1-Dimethylpropagyl)-L-valyl]-L-proline tert-butyl ester
Methyl ester of N-Carbobenzoxyisoleucyl-isoleucine
benzyl 9-(sec-butyl)-12-carbamoyl-6-isopropyl-2,2-dimethyl-4,7,10-trioxo-3-oxa-5,8,11-triazapentadecan-15-oate
XILFGUIANDIYPF-IITYQZNMSA-N
benzyl 6-(sec-butyl)-12-carbamoyl-9-isobutyl-2,2-dimethyl-4,7,10-trioxo-3-oxa-5,8,11-triazapentadecan-15-oate
| Title | Journal or Book | Year |
|---|---|---|
|
N-Boc- |
Journal of the American Chemical Society | 2004 |