| 2D Structure | |
| CID | 5082332 |
| IUPAC Name | 2-[2-(3-oxobutanoylamino)propanoylamino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C16H20N2O5/c1-10(19)8-14(20)17-11(2)15(21)18-13(16(22)23)9-12-6-4-3-5-7-12/h3-7,11,13H,8-9H2,1-2H3,(H,17,20)(H,18,21)(H,22,23) |
| InChI Key | JSVJEDYIDZVFBP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H20N2O5 |
| Molecular Weight | 320.34 |
| synonyms | ['2-[2-(3-oxobutanoylamino)propanoylamino]-3-phenylpropanoic acid', 'AKOS024374347', 'ST51013902'] |
From Pubchem