| 2D Structure | |
| CID | 9841288 |
| IUPAC Name | 2-[[2-(2-aminopropanoylamino)-3-methylpentanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C18H27N3O4/c1-4-11(2)15(21-16(22)12(3)19)17(23)20-14(18(24)25)10-13-8-6-5-7-9-13/h5-9,11-12,14-15H,4,10,19H2,1-3H3,(H,20,23)(H,21,22)(H,24,25) |
| InChI Key | QCTFKEJEIMPOLW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H27N3O4 |
| Molecular Weight | 349.4 |
| synonyms | [] |
From Pubchem