(4R)-4-(2-chlorophenyl)-6-methyl-5-morpholin-4-ylcarbonyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-4-(2-chlorophenyl)-6-methyl-5-morpholin-4-ylcarbonyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-4-(2-chlorophenyl)-6-methyl-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-4-(2-chlorophenyl)-6-methyl-5-[4-morpholinyl(oxo)methyl]-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-4-(2-chlorophenyl)-6-methyl-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-4-(2-chlorophenyl)-6-methyl-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CC=C2Cl)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1)C2=CC=CC=C2Cl)C(=O)N3CCOCC3

InChI

InChI=1S/C16H18ClN3O3/c1-10-13(15(21)20-6-8-23-9-7-20)14(19-16(22)18-10)11-4-2-3-5-12(11)17/h2-5,14H,6-9H2,1H3,(H2,18,19,22)/t14-/m0/s1