| 2D Structure | |
| CID | 22131428 |
| IUPAC Name | methyl 2-[[2-[(2-acetamido-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C24H37N3O5/c1-15(2)12-19(25-17(5)28)22(29)26-20(13-16(3)4)23(30)27-21(24(31)32-6)14-18-10-8-7-9-11-18/h7-11,15-16,19-21H,12-14H2,1-6H3,(H,25,28)(H,26,29)(H,27,30) |
| InChI Key | ATGFPMSESVIONU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H37N3O5 |
| Molecular Weight | 447.6 |
| synonyms | [] |
From Pubchem