| SpectraBase Spectrum ID |
AsQn8mjEzp5 |
| Name |
(2R)-2-amino-2-phenyl-N-[(1R)-1-phenylethyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O |
| InChI |
InChI=1S/C16H18N2O/c1-12(13-8-4-2-5-9-13)18-16(19)15(17)14-10-6-3-7-11-14/h2-12,15H,17H2,1H3,(H,18,19)/t12-,15-/m1/s1 |
| InChIKey |
KOTUCVMGXNNUJL-IUODEOHRSA-N |
| Molecular Weight |
254.333 g/mol |
| SMILES |
N(C([C@@](c1ccccc1)(N)[H])=O)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a6r-8900000000-e3868574243a251672e6 |
| Source of Spectrum |
KD-15-2905-0 |
| Synonyms |
(2R)-2-azanyl-2-phenyl-N-[(1R)-1-phenylethyl]ethanamide |
| Wiley ID |
1637206 |
![(2R)-2-amino-2-phenyl-N-[(1R)-1-phenylethyl]acetamide](/api/spectrum/AsQn8mjEzp5/structure.png?h=300&w=458 "(2R)-2-amino-2-phenyl-N-[(1R)-1-phenylethyl]acetamide")
