1-cyclobutyl-4-(phenylmethoxymethyl)pyrimidin-2-one

Systemtic Name: 1-cyclobutyl-4-(phenylmethoxymethyl)pyrimidin-2-one Openeye Name: 4-(benzyloxymethyl)-1-cyclobutyl-pyrimidin-2-one CAS Name: 1-cyclobutyl-4-(phenylmethoxymethyl)-2-pyrimidinone IUPAC Name: 1-cyclobutyl-4-(phenylmethoxymethyl)pyrimidin-2-one Traditional Name: 4-(benzoxymethyl)-1-cyclobutyl-pyrimidin-2-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2C=CC(=NC2=O)COCC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)N2C=CC(=NC2=O)COCC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2/c19-16-17-14(9-10-18(16)15-7-4-8-15)12-20-11-13-5-2-1-3-6-13/h1-3,5-6,9-10,15H,4,7-8,11-12H2