| 2D Structure | |
| CID | 54048355 |
| IUPAC Name | 4-(1-acetyloxybutan-2-ylamino)-3-amino-4-oxobutanoic acid |
| InChI | InChI=1S/C10H18N2O5/c1-3-7(5-17-6(2)13)12-10(16)8(11)4-9(14)15/h7-8H,3-5,11H2,1-2H3,(H,12,16)(H,14,15) |
| InChI Key | LRDLKFQWJHWBSO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H18N2O5 |
| Molecular Weight | 246.26 |
| synonyms | ['61366-27-6', 'N-[1-(Acetyloxy)butan-2-yl]-alpha-asparagine', 'DTXSID60708651'] |
From Pubchem