| 2D Structure | |
| CID | 78183708 |
| IUPAC Name | 2-[2-[(2-acetamido-3-methylpentanoyl)amino]propanoylamino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C20H29N3O5/c1-5-12(2)17(22-14(4)24)19(26)21-13(3)18(25)23-16(20(27)28)11-15-9-7-6-8-10-15/h6-10,12-13,16-17H,5,11H2,1-4H3,(H,21,26)(H,22,24)(H,23,25)(H,27,28) |
| InChI Key | IYRIBAKIPMYIGX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H29N3O5 |
| Molecular Weight | 391.5 |
| synonyms | [] |
From Pubchem