| 2D Structure | |
| CID | 54492373 |
| IUPAC Name | 3-amino-4-oxo-4-(1-propanoyloxybutan-2-ylamino)butanoic acid |
| InChI | InChI=1S/C11H20N2O5/c1-3-7(6-18-10(16)4-2)13-11(17)8(12)5-9(14)15/h7-8H,3-6,12H2,1-2H3,(H,13,17)(H,14,15) |
| InChI Key | XWPZKRKCHZOEGA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20N2O5 |
| Molecular Weight | 260.29 |
| synonyms | ['SCHEMBL27182873'] |
From Pubchem