| SpectraBase Spectrum ID |
2RmZuiin9J3 |
| Name |
N(2)-[(S)-N(2)-Acetyl-2,3-dimethylvalyl]-L-phenylalanine-dimethylamide |
| Alternate Name(s) |
(2S)-2-(acetylamino)-N-[(1S)-1-benzyl-2-(dimethylamino)-2-oxoethyl]-2,3,3-trimethylbutanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H31N3O3 |
| InChI |
InChI=1S/C20H31N3O3/c1-14(24)22-20(5,19(2,3)4)18(26)21-16(17(25)23(6)7)13-15-11-9-8-10-12-15/h8-12,16H,13H2,1-7H3,(H,21,26)(H,22,24)/t16-,20+/m0/s1 |
| InChIKey |
SASANHWYKCZCTL-OXJNMPFZSA-N |
| Molecular Weight |
361.486 g/mol |
| SMILES |
N([C@](C(N[C@](C(N(C)C)=O)(Cc1ccccc1)[H])=O)(C(C)(C)C)C)C(=O)C |
| SPLASH |
splash10-0fdo-6940000000-560961466861c1a757e4 |
| Source of Spectrum |
H-75-1688-20 |
| Wiley ID |
1349022 |
![N(2)-[(S)-N(2)-Acetyl-2,3-dimethylvalyl]-L-phenylalanine-dimethylamide](/api/spectrum/2RmZuiin9J3/structure.png?h=300&w=458 "N(2)-[(S)-N(2)-Acetyl-2,3-dimethylvalyl]-L-phenylalanine-dimethylamide")
