| 2D Structure | |
| CID | 61260703 |
| IUPAC Name | methyl 2-(4-aminobutanoylamino)-3-phenylpropanoate |
| InChI | InChI=1S/C14H20N2O3/c1-19-14(18)12(16-13(17)8-5-9-15)10-11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-10,15H2,1H3,(H,16,17) |
| InChI Key | YMPFARPYFOGNQV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H20N2O3 |
| Molecular Weight | 264.32 |
| synonyms | ['AKOS010511648'] |
From Pubchem