| 2D Structure | |
| CID | 21263316 |
| IUPAC Name | 4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C18H25N3O6/c1-18(2,3)27-17(26)21-13(10-14(22)23)16(25)20-12(15(19)24)9-11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3,(H2,19,24)(H,20,25)(H,21,26)(H,22,23) |
| InChI Key | HJSBDZFUVHQYNN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H25N3O6 |
| Molecular Weight | 379.4 |
| synonyms | [] |
From Pubchem