| 2D Structure | |
| CID | 85045032 |
| IUPAC Name | methyl 2-[[2-(2-aminopropanoylamino)-3-phenylpropanoyl]amino]acetate |
| InChI | InChI=1S/C15H21N3O4/c1-10(16)14(20)18-12(8-11-6-4-3-5-7-11)15(21)17-9-13(19)22-2/h3-7,10,12H,8-9,16H2,1-2H3,(H,17,21)(H,18,20) |
| InChI Key | KULWRKWXXFNHQT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H21N3O4 |
| Molecular Weight | 307.34 |
| synonyms | [] |
From Pubchem