| 2D Structure | |
| CID | 4330796 |
| IUPAC Name | propyl 2-[[3-methyl-2-(2-methylpropanoylamino)butanoyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C21H32N2O4/c1-6-12-27-21(26)17(13-16-10-8-7-9-11-16)22-20(25)18(14(2)3)23-19(24)15(4)5/h7-11,14-15,17-18H,6,12-13H2,1-5H3,(H,22,25)(H,23,24) |
| InChI Key | OVFZWRJJBYSZFD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H32N2O4 |
| Molecular Weight | 376.5 |
| synonyms | [] |
From Pubchem