| 2D Structure | |
| CID | 85282618 |
| IUPAC Name | 3-[[3-methyl-1-(methylamino)-1-oxobutan-2-yl]carbamoyl]-6-phenylhexanoic acid |
| InChI | InChI=1S/C19H28N2O4/c1-13(2)17(19(25)20-3)21-18(24)15(12-16(22)23)11-7-10-14-8-5-4-6-9-14/h4-6,8-9,13,15,17H,7,10-12H2,1-3H3,(H,20,25)(H,21,24)(H,22,23) |
| InChI Key | NZEHTDGZHBTXLV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H28N2O4 |
| Molecular Weight | 348.4 |
| synonyms | [] |
From Pubchem