| 2D Structure | |
| CID | 21125946 |
| IUPAC Name | methyl 2-[[2-[[4-hydroxy-2-(2-oxoethylamino)butanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C22H33N3O6/c1-15(2)13-18(24-20(28)17(9-11-26)23-10-12-27)21(29)25-19(22(30)31-3)14-16-7-5-4-6-8-16/h4-8,12,15,17-19,23,26H,9-11,13-14H2,1-3H3,(H,24,28)(H,25,29) |
| InChI Key | CWLJKUMUVVJIFB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H33N3O6 |
| Molecular Weight | 435.5 |
| synonyms | [] |
From Pubchem