| 2D Structure | |
| CID | 21649216 |
| IUPAC Name | 2-[2-[(2-amino-4-methylpentanoyl)amino]propanoylamino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C18H27N3O4/c1-11(2)9-14(19)17(23)20-12(3)16(22)21-15(18(24)25)10-13-7-5-4-6-8-13/h4-8,11-12,14-15H,9-10,19H2,1-3H3,(H,20,23)(H,21,22)(H,24,25) |
| InChI Key | XIRYQRLFHWWWTC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H27N3O4 |
| Molecular Weight | 349.4 |
| synonyms | [] |
From Pubchem