2D Structure | |
CID | 76400608 |
IUPAC Name | 4-(cyclopropylmethyl)-6-(furan-2-ylmethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
InChI | InChI=1S/C15H20N2O3/c18-15-10-20-14-9-16(7-12-2-1-5-19-12)8-13(14)17(15)6-11-3-4-11/h1-2,5,11,13-14H,3-4,6-10H2 |
InChI Key | YKBNYOUDBSVBCE-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H20N2O3 |
Molecular Weight | 276.33 |
synonyms | [] |
From Pubchem