6-methyl-5-(phenylcarbonyl)-4-phenylmethoxy-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 6-methyl-5-(phenylcarbonyl)-4-phenylmethoxy-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-benzoyl-4-benzyloxy-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-benzoyl-6-methyl-4-phenylmethoxy-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-benzoyl-6-methyl-4-phenylmethoxy-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-benzoxy-5-benzoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(NC(=O)N1)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-13-16(17(22)15-10-6-3-7-11-15)18(21-19(23)20-13)24-12-14-8-4-2-5-9-14/h2-11,18H,12H2,1H3,(H2,20,21,23)