| 2D Structure | |
| CID | 72953487 |
| IUPAC Name | methyl 2-[[2-(2-acetamidopropanoylamino)-2-methylpropanoyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C19H27N3O5/c1-12(20-13(2)23)16(24)22-19(3,4)18(26)21-15(17(25)27-5)11-14-9-7-6-8-10-14/h6-10,12,15H,11H2,1-5H3,(H,20,23)(H,21,26)(H,22,24) |
| InChI Key | DXSQQTIEBILZEB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H27N3O5 |
| Molecular Weight | 377.4 |
| synonyms | [] |
From Pubchem