| SpectraBase Spectrum ID |
4XuTVuAjoWq |
| Name |
(2R)-Cyclopentyl-1-phenyl-2-[(1S)phenylethylamino]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25NO |
| InChI |
InChI=1S/C21H25NO/c1-16(17-10-4-2-5-11-17)22-20(18-12-8-9-13-18)21(23)19-14-6-3-7-15-19/h2-7,10-11,14-16,18,20,22H,8-9,12-13H2,1H3/t16-,20+/m0/s1 |
| InChIKey |
SWQJDVWNOCZHHS-OXJNMPFZSA-N |
| Molecular Weight |
307.437 g/mol |
| SMILES |
N([C@@](C(=O)c1ccccc1)(C1CCCC1)[H])[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a6r-4900000000-640077ec2f0e30494fdc |
| Source of Spectrum |
J-64-2279-11 |
| Synonyms |
(2R)-2-cyclopentyl-1-phenyl-2-{[(1S)-1-phenylethyl]amino}ethanone |
| Wiley ID |
1529811 |
![(2R)-Cyclopentyl-1-phenyl-2-[(1S)phenylethylamino]ethanone](/api/spectrum/4XuTVuAjoWq/structure.png?h=300&w=458 "(2R)-Cyclopentyl-1-phenyl-2-[(1S)phenylethylamino]ethanone")
