| 2D Structure | |
| CID | 43170132 |
| IUPAC Name | 2-[[2-[acetyl(methyl)amino]acetyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C14H18N2O4/c1-10(17)16(2)9-13(18)15-12(14(19)20)8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,15,18)(H,19,20) |
| InChI Key | IHPKVYXRECFYSN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H18N2O4 |
| Molecular Weight | 278.30 |
| synonyms | ['AKOS009371835'] |
From Pubchem