| 2D Structure | |
| CID | 43170129 |
| IUPAC Name | 2-(3-acetamidopropanoylamino)-3-phenylpropanoic acid |
| InChI | InChI=1S/C14H18N2O4/c1-10(17)15-8-7-13(18)16-12(14(19)20)9-11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3,(H,15,17)(H,16,18)(H,19,20) |
| InChI Key | YFIOXEJKYWGPQC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H18N2O4 |
| Molecular Weight | 278.30 |
| synonyms | [] |
From Pubchem