| 2D Structure | |
| CID | 3468298 |
| IUPAC Name | propyl 2-[[3-methyl-2-(nonanoylamino)butanoyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C26H42N2O4/c1-5-7-8-9-10-14-17-23(29)28-24(20(3)4)25(30)27-22(26(31)32-18-6-2)19-21-15-12-11-13-16-21/h11-13,15-16,20,22,24H,5-10,14,17-19H2,1-4H3,(H,27,30)(H,28,29) |
| InChI Key | IBEHJPQRACJQRY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H42N2O4 |
| Molecular Weight | 446.6 |
| synonyms | [] |
From Pubchem