| 2D Structure | |
| CID | 23336829 |
| IUPAC Name | 4-[(1-carboxy-2-phenylethyl)amino]-3-methyl-4-oxobutanoic acid |
| InChI | InChI=1S/C14H17NO5/c1-9(7-12(16)17)13(18)15-11(14(19)20)8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3,(H,15,18)(H,16,17)(H,19,20) |
| InChI Key | LUQXZZAXTAHGGW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H17NO5 |
| Molecular Weight | 279.29 |
| synonyms | [] |
From Pubchem