2-azanyl-6-(2-methoxyphenoxy)-1,3-diazinan-4-one

Systemtic Name: 2-azanyl-6-(2-methoxyphenoxy)-1,3-diazinan-4-one Openeye Name: 2-amino-6-(2-methoxyphenoxy)hexahydropyrimidin-4-one CAS Name: 2-amino-6-(2-methoxyphenoxy)-1,3-diazinan-4-one IUPAC Name: 2-amino-6-(2-methoxyphenoxy)-1,3-diazinan-4-one Traditional Name: 2-amino-6-(2-methoxyphenoxy)hexahydropyrimidin-4-one Formula: C11H15N3O3 MolecularWeight: 237.2551

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CC(=O)NC(N2)N

Isomeric SMILES

COC1=CC=CC=C1OC2CC(=O)NC(N2)N

InChI

InChI=1S/C11H15N3O3/c1-16-7-4-2-3-5-8(7)17-10-6-9(15)13-11(12)14-10/h2-5,10-11,14H,6,12H2,1H3,(H,13,15)