| 2D Structure | |
| CID | 76410406 |
| IUPAC Name | methyl 2-[[2,2-dimethyl-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclobutyl]amino]-2-oxoacetate |
| InChI | InChI=1S/C19H22N2O4/c1-19(2)13(10-16(19)20-17(22)18(23)24-3)9-14-11-15(25-21-14)12-7-5-4-6-8-12/h4-8,11,13,16H,9-10H2,1-3H3,(H,20,22) |
| InChI Key | ZTRWAYMNKIBYSH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H22N2O4 |
| Molecular Weight | 342.4 |
| synonyms | [] |
From Pubchem