| 2D Structure | |
| CID | 18380383 |
| IUPAC Name | 4-[(1-hydroxy-3-phenylpropan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C18H26N2O6/c1-18(2,3)26-17(25)20-14(10-15(22)23)16(24)19-13(11-21)9-12-7-5-4-6-8-12/h4-8,13-14,21H,9-11H2,1-3H3,(H,19,24)(H,20,25)(H,22,23) |
| InChI Key | LHUMDWDVEGQKJU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H26N2O6 |
| Molecular Weight | 366.4 |
| synonyms | [] |
From Pubchem