(S)-METHYL-3-METHYL-2-(1,3-DIOXOISOINDOLIN-2-YL)-BUTANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KqLZWBXmdsL |
|---|---|
| InChI | InChI=1S/C14H15NO4/c1-8(2)11(14(18)19-3)15-12(16)9-6-4-5-7-10(9)13(15)17/h4-8,11H,1-3H3/t11-/m1/s1 |
| InChIKey | FMGSSBUHMCWNDB-LLVKDONJSA-N |
| Mol Weight | 261.28 g/mol |
| Molecular Formula | C14H15NO4 |
| Exact Mass | 261.100108 g/mol |
| Enantiomer InChIKey | FMGSSBUHMCWNDB-NSHDSACASA-N |
| Racemate InChIKey | FMGSSBUHMCWNDB-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1H-Isoindole-2-acetamide, 2,3-dihydro-N-hydroxy-.alpha.-(1-methylethyl)-1,3-dioxo-
(S)-N,3-DIMETHYL-2-(1,3-DIOXOISOINDOLIN-2-YL)-BUTANAMIDE
METHYL-2-(PHTHALIMIDO)-HEX-5-ENOATE
2-(2-ketotetrahydrofuran-3-yl)isoindoline-1,3-quinone
Propanoic acid, 3-bromo-2-(phthalimido)-, ethyl ester
2'-Cyano-2'-phthalimido-2-acetoxy ethyl propanoate
N-phthaloyl-DL-glutamic acid
alpha-(2-CARBAMOYLETHYL)-1,3-DIOXO-2-ISOINDOLINEACETIC ACID
1H-isoindole-2-acetic acid, 2,3-dihydro-alpha-[2-(methylsulfinyl)ethyl]-1,3-dioxo-
3-Methyl-2-phthalimidobut-3-enoic acid
| Title | Journal or Book | Year |
|---|---|---|
| Highly Efficient Stereoconservative Amidation and Deamidation of α-Amino Acids | Organic Letters | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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