2-methyl-5-(oxan-2-yloxy)-1H-pyrimidin-6-one

Systemtic Name: 2-methyl-5-(oxan-2-yloxy)-1H-pyrimidin-6-one Openeye Name: 2-methyl-5-tetrahydropyran-2-yloxy-1H-pyrimidin-6-one CAS Name: 2-methyl-5-(2-oxanyloxy)-1H-pyrimidin-6-one IUPAC Name: 2-methyl-5-(oxan-2-yloxy)-1H-pyrimidin-6-one Traditional Name: 2-methyl-5-tetrahydropyran-2-yloxy-1H-pyrimidin-6-one Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=O)N1)OC2CCCCO2

Isomeric SMILES

CC1=NC=C(C(=O)N1)OC2CCCCO2

InChI

InChI=1S/C10H14N2O3/c1-7-11-6-8(10(13)12-7)15-9-4-2-3-5-14-9/h6,9H,2-5H2,1H3,(H,11,12,13)