| 2D Structure | |
| CID | 20445958 |
| IUPAC Name | 2-[[1-(3-carboxypropylamino)-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid |
| InChI | InChI=1S/C17H24N2O5/c1-12(16(22)18-11-5-8-15(20)21)19-14(17(23)24)10-9-13-6-3-2-4-7-13/h2-4,6-7,12,14,19H,5,8-11H2,1H3,(H,18,22)(H,20,21)(H,23,24) |
| InChI Key | HONCQODTXWECMI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H24N2O5 |
| Molecular Weight | 336.4 |
| synonyms | [] |
From Pubchem