| 2D Structure | |
| CID | 72967641 |
| IUPAC Name | methyl 2-[[2-[[2-[(2-amino-2-methylpropanoyl)amino]-4-methylpentanoyl]amino]-2-methylpropanoyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C24H38N4O5/c1-15(2)13-17(26-21(31)23(3,4)25)19(29)28-24(5,6)22(32)27-18(20(30)33-7)14-16-11-9-8-10-12-16/h8-12,15,17-18H,13-14,25H2,1-7H3,(H,26,31)(H,27,32)(H,28,29) |
| InChI Key | PRPMGGRITAAOLK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H38N4O5 |
| Molecular Weight | 462.6 |
| synonyms | [] |
From Pubchem