| 2D Structure | |
| CID | 72781816 |
| IUPAC Name | methyl 2-[[2-[(2-amino-4-methylpentanoyl)amino]-2-methylpropanoyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C20H31N3O4/c1-13(2)11-15(21)17(24)23-20(3,4)19(26)22-16(18(25)27-5)12-14-9-7-6-8-10-14/h6-10,13,15-16H,11-12,21H2,1-5H3,(H,22,26)(H,23,24) |
| InChI Key | RCGXINKBEFVYOG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H31N3O4 |
| Molecular Weight | 377.5 |
| synonyms | [] |
From Pubchem