METHYL-(S)-(-)-4-METHYL-2-(3-(PHENYLAMINO)-BUT-2-ENETHIOYLAMINO)-PENTANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5rU766iBPko |
|---|---|
| InChI | InChI=1S/C17H24N2O2S/c1-12(2)10-15(17(20)21-4)19-16(22)11-13(3)18-14-8-6-5-7-9-14/h5-9,11-12,15,18H,10H2,1-4H3,(H,19,22)/b13-11+/t15-/m0/s1 |
| InChIKey | TZEXZDLSRRYJLZ-FQNOHDAGSA-N |
| Mol Weight | 320.45 g/mol |
| Molecular Formula | C17H24N2O2S |
| Exact Mass | 320.155849 g/mol |
| Enantiomer InChIKey | TZEXZDLSRRYJLZ-HFBDAHEESA-N |
| Racemate InChIKey | TZEXZDLSRRYJLZ-ACCUITESSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
methyl (2R)-2-[({[(benzyloxy)carbonyl]amino}acetyl)amino]-4-methylpentanoate
l-Leucine, N-(4-bromobenzoyl)-, methyl ester
[(S)-3-CAPROYL-2-HYDROXYPROPYL-SUCCINAMIDO]-L-LEUCINE-METHYLESTER
2-[2-Oxo-4-(N-phenylamino)pent-3-enyl]cyclohexanol
N-(CIS-BETA-CARBOXY-ACRYLOYL)-PHENYLALANINE-METHYLESTER;MAL-PHE-OME
3-anilino-5,5-dimethyl-2-cyclohexen-1-one
L-Leucine, N-(trifluoroacetyl)-, 1-methylpentyl ester
L-Leucine, N-(trifluoroacetyl)-, 1-methylbutyl ester
(S)-Methyl 2-((S,E)-hept-4-en-3-ylamino)-3-phenylpropanoate
(R)-Methyl 2-((R,E)-hept-4-en-3-ylamino)-3-phenylpropanoate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Optically Active Isothiazole Derivatives from L-(α)-Amino Acids | Monatshefte für Chemie - Chemical Monthly | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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