| 2D Structure | |
| CID | 20648246 |
| IUPAC Name | 4-[2-[2-(3-carboxypropanoylamino)-3-phenylpropanoyl]oxyethylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C19H24N2O8/c22-15(6-8-17(24)25)20-10-11-29-19(28)14(12-13-4-2-1-3-5-13)21-16(23)7-9-18(26)27/h1-5,14H,6-12H2,(H,20,22)(H,21,23)(H,24,25)(H,26,27) |
| InChI Key | PERAPKVTKVICNH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H24N2O8 |
| Molecular Weight | 408.4 |
| synonyms | [] |
From Pubchem