| SpectraBase Spectrum ID |
1KesTEqBGtA |
| Name |
Acetamide, N-[2-(acetyloxy)-3-methyl-1-phenylbutyl]-, (R*,S*)- |
| Alternate Name(s) |
(1R)-1-[(S)-(acetylamino)(phenyl)methyl]-2-methylpropyl acetate
Acetic acid[(1R)-1-[(S)-acetamido(phenyl)methyl]-2-methyl-propyl]ester
Acetic acid[(1S,2R)-1-acetamido-3-methyl-1-phenylbutan-2-yl]ester
rel-(1S,2S)-1-acetamido-2-acetoxy-3-methyl-1-phenylbutane
[(1R)-1-[(S)-acetamido(phenyl)methyl]-2-methyl-propyl]acetate
[(1S,2R)-1-acetamido-3-methyl-1-phenyl-butan-2-yl]ethanoate
[(1S,2R)-1-acetamido-3-methyl-1-phenylbutan-2-yl]acetate
Acetic acid [(1S,2R)-1-acetamido-3-methyl-1-phenylbutan-2-yl] ester
[(1S,2R)-1-acetamido-3-methyl-1-phenylbutan-2-yl] acetate
[(1R)-1-[(S)-acetamido(phenyl)methyl]-2-methyl-propyl] acetate
[(1S,2R)-1-acetamido-3-methyl-1-phenyl-butan-2-yl] ethanoate |
| CAS Registry Number |
123493-15-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-10(2)15(19-12(4)18)14(16-11(3)17)13-8-6-5-7-9-13/h5-10,14-15H,1-4H3,(H,16,17)/t14-,15+/m0/s1 |
| InChIKey |
JANQQCFJERZSQV-LSDHHAIUSA-N |
| Molecular Weight |
263.337 g/mol |
| SMILES |
N([C@]([C@](OC(=O)C)(C(C)C)[H])(c1ccccc1)[H])C(=O)C |
| SPLASH |
splash10-0a4m-3900000000-5273fe10849a4c6ebbac |
| Source of Spectrum |
F-45-1289-25 |
| Wiley ID |
1266965 |
![Acetamide, N-[2-(acetyloxy)-3-methyl-1-phenylbutyl]-, (R*,S*)-](/api/spectrum/1KesTEqBGtA/structure.png?h=300&w=458 "Acetamide, N-[2-(acetyloxy)-3-methyl-1-phenylbutyl]-, (R*,S*)-")
