| 2D Structure | |
| CID | 44715199 |
| IUPAC Name | 2-[(2-acetamido-3-methylbutanoyl)amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C16H22N2O4/c1-10(2)14(17-11(3)19)15(20)18-13(16(21)22)9-12-7-5-4-6-8-12/h4-8,10,13-14H,9H2,1-3H3,(H,17,19)(H,18,20)(H,21,22) |
| InChI Key | NSWKZKURRPAMSM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H22N2O4 |
| Molecular Weight | 306.36 |
| synonyms | ['SCHEMBL29112224'] |
From Pubchem