METHYL-(2R,3S,E)-2-(TERT.-BUTOXYCARBONYLAMINO)-3-(3-PHENYLPROPYL)-HEX-4-ENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9PzMoZCkK31 |
|---|---|
| InChI | InChI=1S/C21H31NO4/c1-6-11-17(15-10-14-16-12-8-7-9-13-16)18(19(23)25-5)22-20(24)26-21(2,3)4/h6-9,11-13,17-18H,10,14-15H2,1-5H3,(H,22,24)/b11-6+/t17-,18-/m1/s1 |
| InChIKey | GOAJCXNNXDXIJJ-OEQDPHDDSA-N |
| Mol Weight | 361.48 g/mol |
| Molecular Formula | C21H31NO4 |
| Exact Mass | 361.225308 g/mol |
| Enantiomer InChIKey | GOAJCXNNXDXIJJ-DVUPZSMESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(5S)-N-(tert-Butoxycarbonyl)-(4S)-(3'-phenylpropyl)-tetrahydropyran-2-one
(5S)-N-(tert-Butoxycarbonyl)-(4R)-(3'-phenylpropyl)-tetrahydropyran-2-one
2,6-bis(tert-butoxycarbonylamino)-3-hydroxy-pimelic acid dimethyl ester
(2R,3S,6S)-2,6-BIS-[(TERT.-BUTOXY)-CARBONYLAMINO]-3-HYDROXYHEPTANDIOIC-ACID-DIMETHYLESTER
(2S,6R)-2,6-BIS-[(TERT.-BUTOXY)-CARBONYLAMINO]-3-CHLOROHEPTANDIOIC-ACID-DIMETHYLESTER
2-[(ALLYLOXYCARBONYL)-AMINO]-2-(2-CYCLOHEXENYL)-N-METHOXYACETAMIDE
N-benzoyl-2-(cyclopent-2-enyl)glycine methyl ester
(5S)-N-(TERT.-BUTOXYCARBONYL)-(4R)-(3'-PHENYLBUTYL)-TETRAHYDROXYPYRAN-2-ONE
(5S)-N-(TERT.-BUTOXYCARBONYL)-(4S)-(3'-PHENYLBUTYL)-TETRAHYDROXYPYRAN-2-ONE
O-[(2S,3S)-2-TERT.-BUTYLOXYCARBONYLAMINO-3-METHYLPENTANOYL]-PARA-CHLOROBENZAMIDOXIME
| Title | Journal or Book | Year |
|---|---|---|
| A Straightforward Approach to MMP-2 and MMP-9 Inhibitors Based on Chelate Claisen Rearrangements | European Journal of Organic Chemistry | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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