| 2D Structure | |
| CID | 76400675 |
| IUPAC Name | 6-[(2-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C22H26N2O4/c1-26-18-9-7-16(8-10-18)11-24-19-13-23(14-21(19)28-15-22(24)25)12-17-5-3-4-6-20(17)27-2/h3-10,19,21H,11-15H2,1-2H3 |
| InChI Key | PHUBFIOUZGHQIY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H26N2O4 |
| Molecular Weight | 382.5 |
| synonyms | [] |
From Pubchem