| 2D Structure | |
| CID | 54446144 |
| IUPAC Name | 3-amino-4-[(3-cyclohexyloxy-3-oxopropyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C13H22N2O5/c14-10(8-11(16)17)13(19)15-7-6-12(18)20-9-4-2-1-3-5-9/h9-10H,1-8,14H2,(H,15,19)(H,16,17) |
| InChI Key | WRQXQZATOOSATB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H22N2O5 |
| Molecular Weight | 286.32 |
| synonyms | ['SCHEMBL27183209'] |
From Pubchem