| 2D Structure | |
| CID | 44287562 |
| IUPAC Name | 2-[[2-(1-carboxyethylamino)-4-methylpentanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C18H26N2O5/c1-11(2)9-14(19-12(3)17(22)23)16(21)20-15(18(24)25)10-13-7-5-4-6-8-13/h4-8,11-12,14-15,19H,9-10H2,1-3H3,(H,20,21)(H,22,23)(H,24,25) |
| InChI Key | GBVIEUFQZMRIFR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H26N2O5 |
| Molecular Weight | 350.4 |
| synonyms | ['CHEMBL289084', 'BDBM50474081'] |
From Pubchem