1-(4-methoxyphenyl)-1,3-diazinan-2-one

Systemtic Name: 1-(4-methoxyphenyl)-1,3-diazinan-2-one Openeye Name: 1-(4-methoxyphenyl)hexahydropyrimidin-2-one CAS Name: 1-(4-methoxyphenyl)-1,3-diazinan-2-one IUPAC Name: 1-(4-methoxyphenyl)-1,3-diazinan-2-one Traditional Name: 1-(4-methoxyphenyl)hexahydropyrimidin-2-one Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCCNC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCCNC2=O

InChI

InChI=1S/C11H14N2O2/c1-15-10-5-3-9(4-6-10)13-8-2-7-12-11(13)14/h3-6H,2,7-8H2,1H3,(H,12,14)