4-methoxy-5-methyl-1-(4-oxidanylcyclopent-2-en-1-yl)pyrimidin-2-one

Systemtic Name: 4-methoxy-5-methyl-1-(4-oxidanylcyclopent-2-en-1-yl)pyrimidin-2-one Openeye Name: 1-(4-hydroxycyclopent-2-en-1-yl)-4-methoxy-5-methyl-pyrimidin-2-one CAS Name: 1-(4-hydroxy-1-cyclopent-2-enyl)-4-methoxy-5-methyl-2-pyrimidinone IUPAC Name: 1-(4-hydroxycyclopent-2-en-1-yl)-4-methoxy-5-methylpyrimidin-2-one Traditional Name: 1-(4-hydroxycyclopent-2-en-1-yl)-4-methoxy-5-methyl-pyrimidin-2-one Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1OC)C2CC(C=C2)O

Isomeric SMILES

CC1=CN(C(=O)N=C1OC)C2CC(C=C2)O

InChI

InChI=1S/C11H14N2O3/c1-7-6-13(8-3-4-9(14)5-8)11(15)12-10(7)16-2/h3-4,6,8-9,14H,5H2,1-2H3