| 2D Structure | |
| CID | 53633803 |
| IUPAC Name | 3-amino-4-[1-(cyclobutanecarbonyloxy)propan-2-ylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C12H20N2O5/c1-7(6-19-12(18)8-3-2-4-8)14-11(17)9(13)5-10(15)16/h7-9H,2-6,13H2,1H3,(H,14,17)(H,15,16) |
| InChI Key | ABHMIEDKNPPLNC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H20N2O5 |
| Molecular Weight | 272.30 |
| synonyms | ['SCHEMBL27182892'] |
From Pubchem