| SpectraBase Spectrum ID |
3C9yiPg0SGL |
| Name |
(3S,.alpha.R)-Ethyl 3-[N-(.alpha.-methylbenzyl)amino]-4-methylpentanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-5-19-16(18)11-15(12(2)3)17-13(4)14-9-7-6-8-10-14/h6-10,12-13,15,17H,5,11H2,1-4H3/t13-,15+/m1/s1 |
| InChIKey |
ZBEIUPAUKHVUQF-HIFRSBDPSA-N |
| Molecular Weight |
263.381 g/mol |
| SMILES |
N([C@@](CC(=O)OCC)(C(C)C)[H])[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0avi-0950000000-e38f539fa188f8d512d6 |
| Source of Spectrum |
J-61-5561-2 |
| Synonyms |
Ethyl (3S)-4-methyl-3-{[(1R)-1-phenylethyl]amino}pentanoate |
| Wiley ID |
1267088 |
![(3S,.alpha.R)-Ethyl 3-[N-(.alpha.-methylbenzyl)amino]-4-methylpentanoate](/api/spectrum/3C9yiPg0SGL/structure.png?h=300&w=458 "(3S,.alpha.R)-Ethyl 3-[N-(.alpha.-methylbenzyl)amino]-4-methylpentanoate")
