| SpectraBase Spectrum ID |
J5m0kD0XVR2 |
| Name |
N(2)-[(R)-N(2)-Acetylvalyl-L-phenylalanine-dimethylamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27N3O3 |
| InChI |
InChI=1S/C18H27N3O3/c1-12(2)16(19-13(3)22)17(23)20-15(18(24)21(4)5)11-14-9-7-6-8-10-14/h6-10,12,15-16H,11H2,1-5H3,(H,19,22)(H,20,23)/t15-,16+/m0/s1 |
| InChIKey |
ASXGGDTXHDBBNI-JKSUJKDBSA-N |
| Molecular Weight |
333.432 g/mol |
| SMILES |
N([C@](C(N(C)C)=O)(Cc1ccccc1)[H])C([C@](NC(=O)C)(C(C)C)[H])=O |
| SPLASH |
splash10-00di-4900000000-06b182755c5e97954c18 |
| Source of Spectrum |
H-75-1689-19 |
| Synonyms |
(2R)-2-(acetylamino)-N-[(1S)-1-benzyl-2-(dimethylamino)-2-oxoethyl]-3-methylbutanamide |
| Wiley ID |
1330243 |
