| 2D Structure | |
| CID | 74963939 |
| IUPAC Name | 2-(2-acetamidopentanoylamino)-3-phenylpropanoic acid |
| InChI | InChI=1S/C16H22N2O4/c1-3-7-13(17-11(2)19)15(20)18-14(16(21)22)10-12-8-5-4-6-9-12/h4-6,8-9,13-14H,3,7,10H2,1-2H3,(H,17,19)(H,18,20)(H,21,22) |
| InChI Key | UOBAQBXFVWZKKJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H22N2O4 |
| Molecular Weight | 306.36 |
| synonyms | [] |
From Pubchem