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 © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benzyl 2,3-diphenylpropanoate
3,4-bis(Phenylmethyl)-2-oxolanone
cis-4-Benzyl-5-oxo-3-tetrahydrofurancarboxylic acid
trans-4-Benzyl-5-oxo-3-tetrahydrofurancarboxylic acid
3-[3-(trifluoromethyl)benzyl]tetrahydrofuran-2-one
Benzyl 2-Amino-2-methyl-3-(4-nitrophenyl)propanoate
(1S,2R)-2-phenacyl-1-cyclopropanecarboxylic acid (phenylmethyl) ester
Benzenepropanoic acid, .alpha.-(1,1-dimethylethyl)-3-methoxy-, ethyl ester
(1R,2S)-cis-2-Benzyloxycarbonylcyclohex-4-ene-1-carboxylic acid
Methyl 2-benzoyl-4-(pyrrol-1'-yl)butyrate
| 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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