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

Systemtic Name: (4S)-4-(2,4-dimethylphenyl)-6-methyl-5-morpholin-4-ylcarbonyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-4-(2,4-dimethylphenyl)-6-methyl-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-4-(2,4-dimethylphenyl)-6-methyl-5-[4-morpholinyl(oxo)methyl]-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-4-(2,4-dimethylphenyl)-6-methyl-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-4-(2,4-dimethylphenyl)-6-methyl-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H]2C(=C(NC(=O)N2)C)C(=O)N3CCOCC3)C

InChI

InChI=1S/C18H23N3O3/c1-11-4-5-14(12(2)10-11)16-15(13(3)19-18(23)20-16)17(22)21-6-8-24-9-7-21/h4-5,10,16H,6-9H2,1-3H3,(H2,19,20,23)/t16-/m0/s1