| 2D Structure | |
| CID | 76410423 |
| IUPAC Name | methyl 2-[[2,2-dimethyl-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]amino]-2-oxoacetate |
| InChI | InChI=1S/C20H24N2O5/c1-20(2)13(10-17(20)21-18(23)19(24)25-3)9-14-11-16(27-22-14)12-26-15-7-5-4-6-8-15/h4-8,11,13,17H,9-10,12H2,1-3H3,(H,21,23) |
| InChI Key | LRLVBIMGHNQTJD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H24N2O5 |
| Molecular Weight | 372.4 |
| synonyms | [] |
From Pubchem