| 2D Structure | |
| CID | 78435506 |
| IUPAC Name | 2-[(2-azaniumyl-4-methylpentanoyl)amino]-3-phenylpropanoate |
| InChI | InChI=1S/C15H22N2O3/c1-10(2)8-12(16)14(18)17-13(15(19)20)9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9,16H2,1-2H3,(H,17,18)(H,19,20) |
| InChI Key | KFKWRHQBZQICHA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H22N2O3 |
| Molecular Weight | 278.35 |
| synonyms | [] |
From Pubchem