| 2D Structure | |
| CID | 75018267 |
| IUPAC Name | 3-amino-4-[2-(cyclobutanecarbonyloxy)ethylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C11H18N2O5/c12-8(6-9(14)15)10(16)13-4-5-18-11(17)7-2-1-3-7/h7-8H,1-6,12H2,(H,13,16)(H,14,15) |
| InChI Key | FBIZVNHJFIYGNL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H18N2O5 |
| Molecular Weight | 258.27 |
| synonyms | ['SCHEMBL27182746'] |
From Pubchem