| 2D Structure | |
| CID | 53741236 |
| IUPAC Name | 3-amino-4-[1-(cyclopentanecarbonyloxy)propan-2-ylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C13H22N2O5/c1-8(15-12(18)10(14)6-11(16)17)7-20-13(19)9-4-2-3-5-9/h8-10H,2-7,14H2,1H3,(H,15,18)(H,16,17) |
| InChI Key | CUSAUPTWLADOAS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H22N2O5 |
| Molecular Weight | 286.32 |
| synonyms | ['SCHEMBL27183342'] |
From Pubchem