| 2D Structure | |
| CID | 23277222 |
| IUPAC Name | 3-acetamido-4-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H30N4O6/c1-4-12(2)18(25-20(30)16(11-17(27)28)23-13(3)26)21(31)24-15(19(22)29)10-14-8-6-5-7-9-14/h5-9,12,15-16,18H,4,10-11H2,1-3H3,(H2,22,29)(H,23,26)(H,24,31)(H,25,30)(H,27,28) |
| InChI Key | HFTMAKQMZOFNRW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30N4O6 |
| Molecular Weight | 434.5 |
| synonyms | [] |
From Pubchem