5-methyl-1-(4-oxidanyl-2,6-dioxabicyclo[3.2.0]heptan-3-yl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-(4-oxidanyl-2,6-dioxabicyclo[3.2.0]heptan-3-yl)pyrimidine-2,4-dione Openeye Name: 1-(4-hydroxy-2,6-dioxabicyclo[3.2.0]heptan-3-yl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(4-hydroxy-2,6-dioxabicyclo[3.2.0]heptan-3-yl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(4-hydroxy-2,6-dioxabicyclo[3.2.0]heptan-3-yl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-(4-hydroxy-2,6-dioxabicyclo[3.2.0]heptan-3-yl)-5-methyl-pyrimidine-2,4-quinone Formula: C10H12N2O5 MolecularWeight: 240.21268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C3C(O2)CO3)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C(C3C(O2)CO3)O

InChI

InChI=1S/C10H12N2O5/c1-4-2-12(10(15)11-8(4)14)9-6(13)7-5(17-9)3-16-7/h2,5-7,9,13H,3H2,1H3,(H,11,14,15)