| 2D Structure | |
| CID | 85831145 |
| IUPAC Name | methyl 2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-methylbutanoyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C21H33N3O4/c1-13(2)11-16(22)19(25)24-18(14(3)4)20(26)23-17(21(27)28-5)12-15-9-7-6-8-10-15/h6-10,13-14,16-18H,11-12,22H2,1-5H3,(H,23,26)(H,24,25) |
| InChI Key | BMNCQKFTJZJTNU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H33N3O4 |
| Molecular Weight | 391.5 |
| synonyms | [] |
From Pubchem