[[(S)-1-(4-METHOXYPHENYL)-ETHYL]-(PYRIDINE-3-CARBONYL)-AMINO]-ACETIC-ACID-TERT.-BUTYLESTER
Compound with spectra: 1 NMR
![[[(S)-1-(4-METHOXYPHENYL)-ETHYL]-(PYRIDINE-3-CARBONYL)-AMINO]-ACETIC-ACID-TERT.-BUTYLESTER](/api/compound/91bLKRDHLVn.png?ph=true&h=300&w=458 "[[(S)-1-(4-METHOXYPHENYL)-ETHYL]-(PYRIDINE-3-CARBONYL)-AMINO]-ACETIC-ACID-TERT.-BUTYLESTER")
| SpectraBase Compound ID | 91bLKRDHLVn |
|---|---|
| InChI | InChI=1S/C21H26N2O4/c1-15(16-8-10-18(26-5)11-9-16)23(14-19(24)27-21(2,3)4)20(25)17-7-6-12-22-13-17/h6-13,15H,14H2,1-5H3/t15-/m0/s1 |
| InChIKey | SAAMIYAAOSIMLP-HNNXBMFYSA-N |
| Mol Weight | 370.45 g/mol |
| Molecular Formula | C21H26N2O4 |
| Exact Mass | 370.189257 g/mol |
| Enantiomer InChIKey | SAAMIYAAOSIMLP-OAHLLOKOSA-N |
| Racemate InChIKey | SAAMIYAAOSIMLP-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
S-2-[1-(4-chlorophenyl)-ethyl]-2,3-dihydroisoindol-1-one
2-[benzoyl(benzyl)amino]-2-phenyl-acetic acid methyl ester
Ethyl 2-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)acetate
t-Butyl 2-{N-[1'-(p-methoxyphenyl)ethyl]-N-allylamino}-3-phenylpropanoate
2-{(2-Chloroacetyl)-[1-(4-trifluoromethylphenyl)ethyl]amino}-3-methylbutyric acid methyl ester isomer
N-tert-butyl-2-(dibenzoylamino)-1-phenylacetamide
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[(4-methoxyphenyl)(phenyl)methyl]acetamide
(TRANS)-(-)-(5R,6S)-5-HYDROXY-1-(4-METHOXYBENZYL)-6-METHYLPIPERIDIN-2-ONE
(CIS)-(-)-(5S,6S)-5-HYDROXY-1-(4-METHOXYBENZYL)-6-PHENYL-5,6-DIHYDROPIPYRIDIN-2(1H)-ONE
benzenepropanoic acid, beta-[[6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxohexyl]amino]-4-methoxy-, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Azabicyclic Amino Acids by Stereoselective Dearomatizing Cyclization of the Enolates of N-Nicotinoyl Glycine Derivatives | Organic Letters | 2006 |