| 2D Structure | |
| CID | 53779718 |
| IUPAC Name | 3-amino-4-[(2-cyclohexyloxy-2-oxoethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C12H20N2O5/c13-9(6-10(15)16)12(18)14-7-11(17)19-8-4-2-1-3-5-8/h8-9H,1-7,13H2,(H,14,18)(H,15,16) |
| InChI Key | DUJNVKBCCRBEOS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H20N2O5 |
| Molecular Weight | 272.30 |
| synonyms | ['SCHEMBL27182943'] |
From Pubchem