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

Systemtic Name: (4R)-6-methyl-5-morpholin-4-ylcarbonyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-6-methyl-5-(morpholine-4-carbonyl)-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-6-methyl-5-[4-morpholinyl(oxo)methyl]-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-6-methyl-5-(morpholine-4-carbonyl)-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-6-methyl-5-(morpholine-4-carbonyl)-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-11-13(15(20)19-7-9-22-10-8-19)14(18-16(21)17-11)12-5-3-2-4-6-12/h2-6,14H,7-10H2,1H3,(H2,17,18,21)/t14-/m1/s1