| 2D Structure | |
| CID | 54278277 |
| IUPAC Name | 4-(1-acetyloxypentan-2-ylamino)-3-amino-4-oxobutanoic acid |
| InChI | InChI=1S/C11H20N2O5/c1-3-4-8(6-18-7(2)14)13-11(17)9(12)5-10(15)16/h8-9H,3-6,12H2,1-2H3,(H,13,17)(H,15,16) |
| InChI Key | ROYWFMACUXPQPW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20N2O5 |
| Molecular Weight | 260.29 |
| synonyms | ['SCHEMBL27182764'] |
From Pubchem