4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-4-oxidanyl-1,3-dihydropyrimidin-2-one

Systemtic Name: 4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-4-oxidanyl-1,3-dihydropyrimidin-2-one Openeye Name: 4-hydroxy-4-(4-methoxy-3-norbornan-2-yloxy-phenyl)-1,3-dihydropyrimidin-2-one CAS Name: 4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-4-hydroxy-1,3-dihydropyrimidin-2-one IUPAC Name: 4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-4-hydroxy-1,3-dihydropyrimidin-2-one Traditional Name: 4-hydroxy-4-[4-methoxy-3-(2-norbornyloxy)phenyl]-1,3-dihydropyrimidin-2-one Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(C=CNC(=O)N2)O)OC3CC4CCC3C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(C=CNC(=O)N2)O)OC3CC4CCC3C4

InChI

InChI=1S/C18H22N2O4/c1-23-14-5-4-13(18(22)6-7-19-17(21)20-18)10-16(14)24-15-9-11-2-3-12(15)8-11/h4-7,10-12,15,22H,2-3,8-9H2,1H3,(H2,19,20,21)