| 2D Structure | |
| CID | 17841183 |
| IUPAC Name | 3-acetamido-4-[[1-[[1-(carboxymethylamino)-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C23H32N4O8/c1-4-13(2)20(23(35)24-12-19(31)32)27-22(34)16(10-15-8-6-5-7-9-15)26-21(33)17(11-18(29)30)25-14(3)28/h5-9,13,16-17,20H,4,10-12H2,1-3H3,(H,24,35)(H,25,28)(H,26,33)(H,27,34)(H,29,30)(H,31,32) |
| InChI Key | JOZNGSZBOXBESO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H32N4O8 |
| Molecular Weight | 492.5 |
| synonyms | [] |
From Pubchem