| 2D Structure | |
| CID | 22901015 |
| IUPAC Name | 3-[[2-(carboxymethylamino)-3-phenylpropanoyl]amino]-4-oxopentanoic acid |
| InChI | InChI=1S/C16H20N2O6/c1-10(19)12(8-14(20)21)18-16(24)13(17-9-15(22)23)7-11-5-3-2-4-6-11/h2-6,12-13,17H,7-9H2,1H3,(H,18,24)(H,20,21)(H,22,23) |
| InChI Key | MTOXSHIXZXCZMZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H20N2O6 |
| Molecular Weight | 336.34 |
| synonyms | [] |
From Pubchem