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

Systemtic Name: (4R)-6-methyl-4-(4-morpholin-4-ylphenyl)-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-benzoyl-6-methyl-4-(4-morpholinophenyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-benzoyl-6-methyl-4-[4-(4-morpholinyl)phenyl]-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-benzoyl-6-methyl-4-(4-morpholin-4-ylphenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-benzoyl-6-methyl-4-(4-morpholinophenyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)N3CCOCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)N3CCOCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-15-19(21(26)17-5-3-2-4-6-17)20(24-22(27)23-15)16-7-9-18(10-8-16)25-11-13-28-14-12-25/h2-10,20H,11-14H2,1H3,(H2,23,24,27)/t20-/m1/s1