1-[(3-hydroxyphenyl)methyl]-1,3-diazinan-2-one

Systemtic Name: 1-[(3-hydroxyphenyl)methyl]-1,3-diazinan-2-one Openeye Name: 1-[(3-hydroxyphenyl)methyl]hexahydropyrimidin-2-one CAS Name: 1-[(3-hydroxyphenyl)methyl]-1,3-diazinan-2-one IUPAC Name: 1-[(3-hydroxyphenyl)methyl]-1,3-diazinan-2-one Traditional Name: 1-(3-hydroxybenzyl)hexahydropyrimidin-2-one Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)N(C1)CC2=CC(=CC=C2)O

Isomeric SMILES

C1CNC(=O)N(C1)CC2=CC(=CC=C2)O

InChI

InChI=1S/C11H14N2O2/c14-10-4-1-3-9(7-10)8-13-6-2-5-12-11(13)15/h1,3-4,7,14H,2,5-6,8H2,(H,12,15)