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

Systemtic Name: (4R)-4-(3-bromophenyl)-6-methyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-benzoyl-4-(3-bromophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-benzoyl-4-(3-bromophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-benzoyl-4-(3-bromophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-benzoyl-4-(3-bromophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=CC=C2)Br)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15BrN2O2/c1-11-15(17(22)12-6-3-2-4-7-12)16(21-18(23)20-11)13-8-5-9-14(19)10-13/h2-10,16H,1H3,(H2,20,21,23)/t16-/m1/s1