METHYL-N-TERT.-BUTYLOXYCARBONYL-2-AZETIDINE-2-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FnB54X1HECd |
|---|---|
| InChI | InChI=1S/C10H17NO4/c1-10(2,3)15-9(13)11-6-5-7(11)8(12)14-4/h7H,5-6H2,1-4H3/t7-/m1/s1 |
| InChIKey | FGWUDHZVEBFGKS-SSDOTTSWSA-N |
| Mol Weight | 215.25 g/mol |
| Molecular Formula | C10H17NO4 |
| Exact Mass | 215.115758 g/mol |
| Enantiomer InChIKey | FGWUDHZVEBFGKS-ZETCQYMHSA-N |
| Racemate InChIKey | FGWUDHZVEBFGKS-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-Dimethyl pyrrolidine-1,2-dicarboxylate
Methyl N-(Methoxycarbonyl)-1-prolinate
(2S)-2-acetyl-1-pyrrolidinecarboxylic acid tert-butyl ester
N-Boc-N-methyl-L-valine methyl ester
No Name
(2S)-2-[hydroxy-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-methylbutanoic acid methyl ester
(S)-(-)-[(N-METHOXYCARBONYL)-PIPERIDINE]-2-CARBOXYLIC-ACID
L-GLUTAMIC ACID, N-[(1,1-DIMETHYLETHOXY)CARBONYL]-, 1-(1,1-DIMETHYLE
(1R,2S)-1-(tert-Butoxycarbonyl)-2-(1'-hydroxy)ethylyrrolidine
| Title | Journal or Book | Year |
|---|---|---|
| A New Synthesis of Optically Active 2-Methoxycarbonyl-4-azetidinone from L-Azetidine-2-carboxylic Acid: Utility of Ruthenium Tetroxide Oxidation | HETEROCYCLES | 1986 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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