5-ethyl-1-(oxan-2-yl)pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-1-(oxan-2-yl)pyrimidine-2,4-dione Openeye Name: 5-ethyl-1-tetrahydropyran-2-yl-pyrimidine-2,4-dione CAS Name: 5-ethyl-1-(2-oxanyl)pyrimidine-2,4-dione IUPAC Name: 5-ethyl-1-(oxan-2-yl)pyrimidine-2,4-dione Traditional Name: 5-ethyl-1-tetrahydropyran-2-yl-pyrimidine-2,4-quinone Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2CCCCO2

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)C2CCCCO2

InChI

InChI=1S/C11H16N2O3/c1-2-8-7-13(11(15)12-10(8)14)9-5-3-4-6-16-9/h7,9H,2-6H2,1H3,(H,12,14,15)