3-methyl-6-[[(1R)-7-oxabicyclo[4.1.0]heptan-6-yl]methyl]-2-propoxy-pyrimidin-4-one

Systemtic Name: 3-methyl-6-[[(1R)-7-oxabicyclo[4.1.0]heptan-6-yl]methyl]-2-propoxy-pyrimidin-4-one Openeye Name: 3-methyl-6-[[(1R)-7-oxabicyclo[4.1.0]heptan-6-yl]methyl]-2-propoxy-pyrimidin-4-one CAS Name: 3-methyl-6-[[(1R)-7-oxabicyclo[4.1.0]heptan-6-yl]methyl]-2-propoxy-4-pyrimidinone IUPAC Name: 3-methyl-6-[[(1R)-7-oxabicyclo[4.1.0]heptan-6-yl]methyl]-2-propoxypyrimidin-4-one Traditional Name: 3-methyl-6-[[(1R)-7-oxabicyclo[4.1.0]heptan-6-yl]methyl]-2-propoxy-pyrimidin-4-one Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=CC(=O)N1C)CC23CCCCC2O3

Isomeric SMILES

CCCOC1=NC(=CC(=O)N1C)CC23CCCC[C@H]2O3

InChI

InChI=1S/C15H22N2O3/c1-3-8-19-14-16-11(9-13(18)17(14)2)10-15-7-5-4-6-12(15)20-15/h9,12H,3-8,10H2,1-2H3/t12-,15?/m1/s1