| 2D Structure | |
| CID | 25188450 |
| IUPAC Name | dimethyl (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]pentanedioate |
| InChI | InChI=1S/C16H22N2O5/c1-22-14(19)9-8-13(16(21)23-2)18-15(20)12(17)10-11-6-4-3-5-7-11/h3-7,12-13H,8-10,17H2,1-2H3,(H,18,20)/t12-,13-/m0/s1 |
| InChI Key | YRUOJDKQOYVUNF-STQMWFEESA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H22N2O5 |
| Molecular Weight | 322.36 |
| synonyms | ['CHEMBL507513', '(s)-dimethyl 2-((s)-2-amino-3-phenylpropanamido)pentanedioate'] |
From Pubchem