4-methoxy-1-[(1S,4R)-4-oxidanylcyclopent-2-en-1-yl]-5-thiophen-2-yl-pyrimidin-2-one

Systemtic Name: 4-methoxy-1-[(1S,4R)-4-oxidanylcyclopent-2-en-1-yl]-5-thiophen-2-yl-pyrimidin-2-one Openeye Name: 1-[(1S,4R)-4-hydroxycyclopent-2-en-1-yl]-4-methoxy-5-(2-thienyl)pyrimidin-2-one CAS Name: 1-[(1S,4R)-4-hydroxy-1-cyclopent-2-enyl]-4-methoxy-5-thiophen-2-yl-2-pyrimidinone IUPAC Name: 1-[(1S,4R)-4-hydroxycyclopent-2-en-1-yl]-4-methoxy-5-thiophen-2-ylpyrimidin-2-one Traditional Name: 1-[(1S,4R)-4-hydroxycyclopent-2-en-1-yl]-4-methoxy-5-(2-thienyl)pyrimidin-2-one Formula: C14H14N2O3S MolecularWeight: 290.33756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)N(C=C1C2=CC=CS2)C3CC(C=C3)O

Isomeric SMILES

COC1=NC(=O)N(C=C1C2=CC=CS2)[C@H]3C[C@H](C=C3)O

InChI

InChI=1S/C14H14N2O3S/c1-19-13-11(12-3-2-6-20-12)8-16(14(18)15-13)9-4-5-10(17)7-9/h2-6,8-10,17H,7H2,1H3/t9-,10+/m1/s1