| 2D Structure | |
| CID | 174221274 |
| IUPAC Name | 3-amino-4-[1-[(2,2-dicyclopropylacetyl)amino]ethylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C14H23N3O4/c1-7(16-13(20)10(15)6-11(18)19)17-14(21)12(8-2-3-8)9-4-5-9/h7-10,12H,2-6,15H2,1H3,(H,16,20)(H,17,21)(H,18,19) |
| InChI Key | LUFAUTIIMPKZLH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H23N3O4 |
| Molecular Weight | 297.35 |
| synonyms | ['SCHEMBL27182679'] |
From Pubchem