TERT.-BUTYL-(2S)-1-TERT.-BUTOXYCARBONYL-4-TETRAZOL-5-YLAMINOMETHYLENEPYROGLUTAMATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BZSr2oUXQR3 |
|---|---|
| InChI | InChI=1S/C16H24N6O5/c1-15(2,3)26-12(24)10-7-9(8-17-13-18-20-21-19-13)11(23)22(10)14(25)27-16(4,5)6/h8,10H,7H2,1-6H3,(H2,17,18,19,20,21)/b9-8+/t10-/m0/s1 |
| InChIKey | GGHUMWYBNQLUOR-DDXVTDLHSA-N |
| Mol Weight | 380.41 g/mol |
| Molecular Formula | C16H24N6O5 |
| Exact Mass | 380.180818 g/mol |
| Enantiomer InChIKey | GGHUMWYBNQLUOR-AAXQSMANSA-N |
| Racemate InChIKey | GGHUMWYBNQLUOR-CMDGGOBGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(2S,4R)-4-benzyl-5-keto-pyrrolidine-1,2-dicarboxylic acid O2-benzyl ester O1-tert-butyl ester
tert-Butyl (2S)-trans-(Z)-1-(tert-butyloxycarbonyl)-5-[(3'-amino-(N-benzyloxycarbonyl)-3'-(methoxycarbonyl)-2'-propenyl]prolinate
TERT.-BUTYL-(2S)-2-TERT.-BUTOXYCARBONYLAMINO-3-(4-OXOPYRIDO-[1,2-A]-PYRIMIDIN-3-YL-)-PROPIONATE
tert-Butyl N-Fmoc-L-prolinate
TERT.-BUTYL-(2S)-N-TERT.-BUTYLOXYCARBONYL-4-TERT.-BUTOXYDIPHENYLSILYLOXYMETHYLPROLINATE
1-O-tert-butyl 2-O-ethyl 5-oxo-2-prop-2-enylpyrrole-1,2-dicarboxylate
BENZYL-(2S,4S)-N-TERT.-BUTOXYCARBONYL-4-HYDROXY-4-TRIFLUOROMETHYL-L-PROLINATE
(2S,3aS,7aR)-2,3,3a,4,7,7a-Hexahydroindol-1,2-dicarboxylic acid -1-tert-butyl ester 2-methyl ester
(+)-(5S)-N-tert-Butoxycarbonyl-3-[(E)-1'-hydroxy-3'-phenylallylidene]-5-methylpyrrolidine-2,4-dione
N-(Ethoxycarbonyl)-3-pentylaziridine-2-sporo-3'-tetrahydrofuran-2'-one
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of agonists and antagonists for central glutamate receptors by a novel ‘ring switching’ strategy 1 | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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