1-(4,7-dioxabicyclo[3.2.0]heptan-3-yl)-5-methyl-1,3-diazinane-2,4-dione

Systemtic Name: 1-(4,7-dioxabicyclo[3.2.0]heptan-3-yl)-5-methyl-1,3-diazinane-2,4-dione Openeye Name: 1-(4,7-dioxabicyclo[3.2.0]heptan-3-yl)-5-methyl-hexahydropyrimidine-2,4-dione CAS Name: 1-(4,7-dioxabicyclo[3.2.0]heptan-3-yl)-5-methyl-1,3-diazinane-2,4-dione IUPAC Name: 1-(4,7-dioxabicyclo[3.2.0]heptan-3-yl)-5-methyl-1,3-diazinane-2,4-dione Traditional Name: 1-(4,7-dioxabicyclo[3.2.0]heptan-3-yl)-5-methyl-5,6-dihydrouracil Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)NC1=O)C2CC3C(O2)CO3

Isomeric SMILES

CC1CN(C(=O)NC1=O)C2CC3C(O2)CO3

InChI

InChI=1S/C10H14N2O4/c1-5-3-12(10(14)11-9(5)13)8-2-6-7(16-8)4-15-6/h5-8H,2-4H2,1H3,(H,11,13,14)