2D Structure | |
CID | 76400781 |
IUPAC Name | 6-[4-(2-methoxyethyl)-3-oxo-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-6-yl]pyridine-3-carbonitrile |
InChI | InChI=1S/C15H18N4O3/c1-21-5-4-19-12-8-18(9-13(12)22-10-15(19)20)14-3-2-11(6-16)7-17-14/h2-3,7,12-13H,4-5,8-10H2,1H3 |
InChI Key | JLBDLYKLZMCJQN-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H18N4O3 |
Molecular Weight | 302.33 |
synonyms | [] |
From Pubchem