| 2D Structure | |
| CID | 76400938 |
| IUPAC Name | 4-(cyclobutylmethyl)-6-[(4-methoxyphenyl)methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C19H26N2O3/c1-23-16-7-5-15(6-8-16)9-20-11-17-18(12-20)24-13-19(22)21(17)10-14-3-2-4-14/h5-8,14,17-18H,2-4,9-13H2,1H3 |
| InChI Key | WICFTWZAFADBIY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H26N2O3 |
| Molecular Weight | 330.4 |
| synonyms | [] |
From Pubchem