| SpectraBase Spectrum ID |
8pHHb3VOgEn |
| Name |
N(2)-[(R)-N(2)-Acetyl-2-methylvalyl]-L-phenylalanine-dimethylamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H29N3O3 |
| InChI |
InChI=1S/C19H29N3O3/c1-13(2)19(4,21-14(3)23)18(25)20-16(17(24)22(5)6)12-15-10-8-7-9-11-15/h7-11,13,16H,12H2,1-6H3,(H,20,25)(H,21,23)/t16-,19+/m0/s1 |
| InChIKey |
NSFLJHOJLGQDRA-QFBILLFUSA-N |
| Molecular Weight |
347.459 g/mol |
| SMILES |
N([C@@](C(N[C@](C(N(C)C)=O)(Cc1ccccc1)[H])=O)(C(C)C)C)C(=O)C |
| SPLASH |
splash10-009i-9810000000-35b60b013afb7dcb444a |
| Source of Spectrum |
H-75-1688-19 |
| Synonyms |
(2R)-2-(acetylamino)-N-[(1S)-1-benzyl-2-(dimethylamino)-2-oxoethyl]-2,3-dimethylbutanamide |
| Wiley ID |
1340043 |
![N(2)-[(R)-N(2)-Acetyl-2-methylvalyl]-L-phenylalanine-dimethylamide](/api/spectrum/8pHHb3VOgEn/structure.png?h=300&w=458 "N(2)-[(R)-N(2)-Acetyl-2-methylvalyl]-L-phenylalanine-dimethylamide")
