| 2D Structure | |
| CID | 13751943 |
| IUPAC Name | methyl 2-(2-aminopropanoylamino)-3-phenylpropanoate |
| InChI | InChI=1S/C13H18N2O3/c1-9(14)12(16)15-11(13(17)18-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8,14H2,1-2H3,(H,15,16) |
| InChI Key | KVMHQRJBXBLUFW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H18N2O3 |
| Molecular Weight | 250.29 |
| synonyms | ['SCHEMBL27336415', 'AKOS009133408'] |
From Pubchem