METHYL-(2S,3'R)-4-BROMO-2-(2,3-DIHYDRO-3-METHOXY-1-OXO-1H-ISOINDOL-2-YL)-4-METHYLPENTANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8JwIVvzD9gv |
|---|---|
| InChI | InChI=1S/C16H20BrNO4/c1-16(2,17)9-12(15(20)22-4)18-13(19)10-7-5-6-8-11(10)14(18)21-3/h5-8,12,14H,9H2,1-4H3/t12-,14-/m1/s1 |
| InChIKey | IBIWFEGOYBJZIF-TZMCWYRMSA-N |
| Mol Weight | 370.24 g/mol |
| Molecular Formula | C16H20BrNO4 |
| Exact Mass | 369.057571 g/mol |
| Enantiomer InChIKey | IBIWFEGOYBJZIF-JSGCOSHPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl (2S,3'R)-2-(2,3-dihydro-3-methoxy-1-oxo-1H-isoindol-2-yl)-3-phenyl-propanoate
Methyl (2S,3'S)-2-(2,3-dihydro-3-methoxy-1-oxo-1H-isoindol-2-yl)-3-phenylpropanoate
Methyl 2-(1-oxo-3-phenylisoindolin-2-yl)-3-phenylpropanoate
(E)-3-[(2R,3S)-3-hydroxy-6-keto-2,3,4,10b-tetrahydro-[1,3]oxazin[2,3-a]isoindol-2-yl]acrylic acid ethyl ester
1-Methoxy-4.alpha.-phthalimido-8-oxabicyclo[3.2.1]oct-6-en-3-one
(2R,5S,6R)-6-(1,3-dioxo-2-isoindolyl)-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester
6-(3,3-Dimethyl-allylamino)-3-(3-ethoxycarbonyl-L-3-phthalimido-propyl)-purine
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of (R)- and (S )-2,3-methanovaline as the hydrochloride salts, through manipulation of the N-phthaloyl group of an (S )-leucine derivative for the recall of stereochemistry | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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