| 2D Structure | |
| CID | 23277220 |
| IUPAC Name | 3-[(2-acetamido-3-phenylpropanoyl)amino]-4-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H30N4O6/c1-12(2)9-15(19(22)29)24-21(31)17(11-18(27)28)25-20(30)16(23-13(3)26)10-14-7-5-4-6-8-14/h4-8,12,15-17H,9-11H2,1-3H3,(H2,22,29)(H,23,26)(H,24,31)(H,25,30)(H,27,28) |
| InChI Key | PQTORDGYLVJLNK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30N4O6 |
| Molecular Weight | 434.5 |
| synonyms | [] |
From Pubchem