| 2D Structure | |
| CID | 54308046 |
| IUPAC Name | 3-amino-4-oxo-4-(1-phenylbutan-2-ylamino)butanoic acid |
| InChI | InChI=1S/C14H20N2O3/c1-2-11(8-10-6-4-3-5-7-10)16-14(19)12(15)9-13(17)18/h3-7,11-12H,2,8-9,15H2,1H3,(H,16,19)(H,17,18) |
| InChI Key | SIXSBZCTRDJENX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H20N2O3 |
| Molecular Weight | 264.32 |
| synonyms | ['25352-50-5', 'N-(1-Phenylbutan-2-yl)-alpha-asparagine', 'DTXSID00710475'] |
From Pubchem