SpectraBase Spectrum ID |
7b5xzdR6qVW |
Name |
Ethyl 3(R)-[N-(R)-1-phenylethylamino]butanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H21NO2 |
InChI |
InChI=1S/C14H21NO2/c1-4-17-14(16)10-11(2)15-12(3)13-8-6-5-7-9-13/h5-9,11-12,15H,4,10H2,1-3H3/t11-,12-/m1/s1 |
InChIKey |
XKHBBOVJRPEKHW-VXGBXAGGSA-N |
Molecular Weight |
235.327 g/mol |
SMILES |
N([C@@](CC(=O)OCC)(C)[H])[C@@](c1ccccc1)(C)[H] |
SPLASH |
splash10-0ab9-0940000000-c35cf791af9b0f2f5ad2 |
Source of Spectrum |
J-61-5561-2 |
Synonyms |
(R,R)-Ethyl 3-[N-(.alpha.-methylbenzyl)amino]butanoate
Ethyl (3R)-3-{[(1R)-1-phenylethyl]amino}butanoate
Ethyl 3-[N-(R)-1-phenylethylamino]butanoate |
Wiley ID |
1237243 |