| 2D Structure | |
| CID | 18232398 |
| IUPAC Name | 2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C20H31N3O4/c1-5-13(4)17(23-18(24)16(21)12(2)3)19(25)22-15(20(26)27)11-14-9-7-6-8-10-14/h6-10,12-13,15-17H,5,11,21H2,1-4H3,(H,22,25)(H,23,24)(H,26,27) |
| InChI Key | APEBUJBRGCMMHP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H31N3O4 |
| Molecular Weight | 377.5 |
| synonyms | [] |
From Pubchem