| 2D Structure | |
| CID | 44383236 |
| IUPAC Name | (3S)-3-amino-4-[[(2S)-1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C15H21N3O4/c1-18(2)15(22)12(8-10-6-4-3-5-7-10)17-14(21)11(16)9-13(19)20/h3-7,11-12H,8-9,16H2,1-2H3,(H,17,21)(H,19,20)/t11-,12-/m0/s1 |
| InChI Key | XGKUBZVROYGKIO-RYUDHWBXSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H21N3O4 |
| Molecular Weight | 307.34 |
| synonyms | ['CHEMBL171827'] |
From Pubchem