| 2D Structure | |
| CID | 18322815 |
| IUPAC Name | 3-amino-4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-phenylethyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C16H22N2O5/c1-16(2,3)23-15(22)13(10-7-5-4-6-8-10)18-14(21)11(17)9-12(19)20/h4-8,11,13H,9,17H2,1-3H3,(H,18,21)(H,19,20) |
| InChI Key | FBHRMKBFJUKMQE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H22N2O5 |
| Molecular Weight | 322.36 |
| synonyms | [] |
From Pubchem