| 2D Structure | |
| CID | 53678847 |
| IUPAC Name | 3-amino-4-[(1-cyclohexyloxy-3-hydroxy-1-oxobutan-2-yl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C14H24N2O6/c1-8(17)12(16-13(20)10(15)7-11(18)19)14(21)22-9-5-3-2-4-6-9/h8-10,12,17H,2-7,15H2,1H3,(H,16,20)(H,18,19) |
| InChI Key | BFDJHUSQAAZUHU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H24N2O6 |
| Molecular Weight | 316.35 |
| synonyms | [] |
From Pubchem