| 2D Structure | |
| CID | 76400677 |
| IUPAC Name | 6-(1,3-benzodioxol-5-ylmethyl)-4-[(4-methoxyphenyl)methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C22H24N2O5/c1-26-17-5-2-15(3-6-17)10-24-18-11-23(12-21(18)27-13-22(24)25)9-16-4-7-19-20(8-16)29-14-28-19/h2-8,18,21H,9-14H2,1H3 |
| InChI Key | GAACPTWXOHNSOE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H24N2O5 |
| Molecular Weight | 396.4 |
| synonyms | [] |
From Pubchem