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

Systemtic Name: (4R)-6-methyl-5-morpholin-4-ylcarbonyl-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-4-(4-isopropylphenyl)-6-methyl-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-6-methyl-5-[4-morpholinyl(oxo)methyl]-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-6-methyl-5-(morpholine-4-carbonyl)-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-6-methyl-5-(morpholine-4-carbonyl)-4-p-cumenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-12(2)14-4-6-15(7-5-14)17-16(13(3)20-19(24)21-17)18(23)22-8-10-25-11-9-22/h4-7,12,17H,8-11H2,1-3H3,(H2,20,21,24)/t17-/m1/s1