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| Name | (alphaS)-alpha-(Acetylamino)-N-Methyl-Benzenepropanamide |
|---|---|
| Synonyms | (S)-2-Acetamido-N-Methyl-3-Phenylpropanamide; ACETYL-L-PHENYLALANINE METHYL AMIDE; AC-PHENYLALANINE-NHME |
| Molecular Structure |  |
| Molecular Formula | C12H16N2O2 |
| Molecular Weight | 220.27 |
| CAS Registry Number | 17186-60-6 |
| SMILES | CNC(=O)[C@H](Cc1ccccc1)NC(=O)C |
| InChI | 1S/C12H16N2O2/c1-9(15)14-11(12(16)13-2)8-10-6-4-3-5-7-10/h3-7,11H,8H2,1-2H3,(H,13,16)(H,14,15)/t11-/m0/s1 |
| Market Analysis Reports |
| List of Reports Available for (alphaS)-alpha-(Acetylamino)-N-Methyl-Benzenepropanamide |