| 2D Structure | |
| CID | 76400682 |
| IUPAC Name | 4-[(4-methoxyphenyl)methyl]-6-[(4-methylphenyl)methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C22H26N2O3/c1-16-3-5-17(6-4-16)11-23-13-20-21(14-23)27-15-22(25)24(20)12-18-7-9-19(26-2)10-8-18/h3-10,20-21H,11-15H2,1-2H3 |
| InChI Key | JKUDUGNVGDWGFQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H26N2O3 |
| Molecular Weight | 366.5 |
| synonyms | [] |
From Pubchem