| 2D Structure | |
| CID | 72975013 |
| IUPAC Name | 2-[[2-(2-aminopropanoylamino)-2-methylpropanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C16H23N3O4/c1-10(17)13(20)19-16(2,3)15(23)18-12(14(21)22)9-11-7-5-4-6-8-11/h4-8,10,12H,9,17H2,1-3H3,(H,18,23)(H,19,20)(H,21,22) |
| InChI Key | UDPUEFJYXGMDCD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H23N3O4 |
| Molecular Weight | 321.37 |
| synonyms | [] |
From Pubchem