| 2D Structure | |
| CID | 44369299 |
| IUPAC Name | 2-[(2-azaniumyl-3-methylbutanoyl)amino]-3-phenylpropanoate |
| InChI | InChI=1S/C14H20N2O3/c1-9(2)12(15)13(17)16-11(14(18)19)8-10-6-4-3-5-7-10/h3-7,9,11-12H,8,15H2,1-2H3,(H,16,17)(H,18,19) |
| InChI Key | GJNDXQBALKCYSZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H20N2O3 |
| Molecular Weight | 264.32 |
| synonyms | [] |
From Pubchem