BENZYL_(2S)-2-(N-TERT.-BUTOXYCARBAMOYLMETHYL)-3-PHENYLPROPIONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9lp2bz3dkGC |
|---|---|
| InChI | InChI=1S/C22H27NO4/c1-22(2,3)27-23-20(24)15-19(14-17-10-6-4-7-11-17)21(25)26-16-18-12-8-5-9-13-18/h4-13,19H,14-16H2,1-3H3,(H,23,24)/t19-/m1/s1 |
| InChIKey | GHMJBCMFFNQTRN-LJQANCHMSA-N |
| Mol Weight | 369.46 g/mol |
| Molecular Formula | C22H27NO4 |
| Exact Mass | 369.194008 g/mol |
| Enantiomer InChIKey | GHMJBCMFFNQTRN-IBGZPJMESA-N |
| Racemate InChIKey | GHMJBCMFFNQTRN-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BENZYL_(2S)-2-[(TERT.-BUTOXYCARBONYL)-METHYL]-3-PHENYLPROPIONATE
benzyl 2,3-diphenylpropanoate
4-keto-3-m-anisyl-4-methoxy-butyric acid
N-(TERT.-BUTOXYCARBONYL)-L-PHENYLALANINE-BENZYLESTER
(S,E)-BENZYL-2-(BUT-2-ENOYLAMINO)-3-PHENYLPROPIONATE
2,3-Dibenzyl-butanedioic acid, diethyl ester
3,4-bis(phenylmethyl)-2-oxolanone
(3R,4R)-3,4-bis(phenylmethyl)-2-oxolanone
trans-4-Benzyl-5-oxo-3-tetrahydrofurancarboxylic acid
cis-4-Benzyl-5-oxo-3-tetrahydrofurancarboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| First asymmetric synthesis of the Kelatorphan-like enkephalinase inhibitor (1S,2R,2′S )-2-[2′-(N-hydroxycarbamoylmethyl)-3′-phenylpropionylamino]cyclohexane-1-carboxylic acid | 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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