| 2D Structure | |
| CID | 53452946 |
| IUPAC Name | 2-[[2-(2,2-dimethylpropanoylamino)acetyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C16H22N2O4/c1-16(2,3)15(22)17-10-13(19)18-12(14(20)21)9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,22)(H,18,19)(H,20,21)/p-1 |
| InChI Key | GWLWMMHPHXGQBP-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H21N2O4- |
| Molecular Weight | 305.35 |
| synonyms | [] |
From Pubchem