4-[benzoyl-[(Z)-4-hydroxybut-2-enyl]amino]butanoic acid |
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Molecular Formula: |
C15H19NO4 |
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Molecular Weight: |
277.32 g/mol |
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Registry Numbers |
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InChIKey: |
RVSMSTFCUQVBHQ-BEVUTUMIDW |
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Smiles: |
OC\C=C/CN(CCCC(O)=O)C(=O)C1=CC=CC=C1 |
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Synthesis Reference | |||||
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The Journal of Organic Chemistry, 49, p. 4319, 1984 DOI: 10.1021/jo00196a048 |
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Synonym Chemical Name(s) | |||||
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4-[benzoyl-[(Z)-4-hydroxy-but-2-enyl]-amino]-butyric acid |
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Physical Properties |
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H1 NMR Spectrum: |
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MSDS: |
coming soon |
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Related compounds | |||||
Here you have an access to the other substances | |||||
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(2-azido-2-methoxy-1-methylethyl)benzene | (1-azidocyclohexyl)benzene | 1,1-dimethylbutyl azide | 2-azido-2-methyl-1-propanol | (1-azido-1-methylethyl)benzene | pentylidenecyclohexane | pentylidenecyclopentane | 3-cyclohexen-1-amine | N-(1-amino-2-methylpropyl)acetamide | 3-pentyl-2-octene | 1-phenyl-dec-1-enyl-benzene | (2E)-2-butenylbenzene (1560-06-1) | N-methylbenzo[h]quinoline-4-carboxamide | 6-phenyl-2,3,4,5-tetrahydropyridine | 2,2-dibutylpiperidine | dimethyl 5,6,7,8-tetrahydro-1,4-phthalazinedicarboxylate | dimethyl 2,4a,5,6,7,8-hexahydro-1,4-phthalazinedicarboxylate | dimethyl 2-amino-4,5,6,7-tetrahydro-2H-isoindole-1,3-dicarboxylate | dimethyl 4,5,6,7-tetrahydro-2H-isoindole-1,3-dicarboxylate | dimethyl 4,5-dimethyl-3,6-pyridazinedicarboxylate | dimethyl 3,4-dimethyl-1H-pyrrole-2,5-dicarboxylate | 1-(1-acetyl-1H-indol-4-yl)ethanone | 1-cinnamyl-4-(1-hydroxyethyl)diazetidin-3-one | 1-phenethyldiazetidin-3-one | 1-(1-methyl-2-phenylethyl)-1,2-diazetidin-3-one | |
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![Chemical structure of 4-[benzoyl-[(Z)-4-hydroxybut-2-enyl]amino]butanoic acid](/molimg/1/big/21/21819.gif)