5-methyl-1,3-bis(oxolan-2-yl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1,3-bis(oxolan-2-yl)pyrimidine-2,4-dione Openeye Name: 5-methyl-1,3-di(tetrahydrofuran-2-yl)pyrimidine-2,4-dione CAS Name: 5-methyl-1,3-bis(2-oxolanyl)pyrimidine-2,4-dione IUPAC Name: 5-methyl-1,3-bis(oxolan-2-yl)pyrimidine-2,4-dione Traditional Name: 5-methyl-1,3-bis(tetrahydrofuryl)pyrimidine-2,4-quinone Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C2CCCO2)C3CCCO3

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C2CCCO2)C3CCCO3

InChI

InChI=1S/C13H18N2O4/c1-9-8-14(10-4-2-6-18-10)13(17)15(12(9)16)11-5-3-7-19-11/h8,10-11H,2-7H2,1H3