| 2D Structure | |
| CID | 61260704 |
| IUPAC Name | methyl 2-(3-aminopropanoylamino)-3-phenylpropanoate |
| InChI | InChI=1S/C13H18N2O3/c1-18-13(17)11(15-12(16)7-8-14)9-10-5-3-2-4-6-10/h2-6,11H,7-9,14H2,1H3,(H,15,16) |
| InChI Key | RIGPDDUCASFUTC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H18N2O3 |
| Molecular Weight | 250.29 |
| synonyms | ['AKOS010511649'] |
From Pubchem