2D Structure | |
CID | 76400717 |
IUPAC Name | 4-(2-methoxyethyl)-6-[(2-methoxyphenyl)methyl]-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
InChI | InChI=1S/C17H24N2O4/c1-21-8-7-19-14-10-18(11-16(14)23-12-17(19)20)9-13-5-3-4-6-15(13)22-2/h3-6,14,16H,7-12H2,1-2H3 |
InChI Key | YIKXVUVYYVNIIT-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C17H24N2O4 |
Molecular Weight | 320.4 |
synonyms | [] |
From Pubchem