2D Structure | |
CID | 76400628 |
IUPAC Name | 6-propan-2-yl-4-(pyridin-4-ylmethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
InChI | InChI=1S/C15H21N3O2/c1-11(2)17-8-13-14(9-17)20-10-15(19)18(13)7-12-3-5-16-6-4-12/h3-6,11,13-14H,7-10H2,1-2H3 |
InChI Key | OABCZSZNVDRHKF-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H21N3O2 |
Molecular Weight | 275.35 |
synonyms | [] |
From Pubchem