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

Systemtic Name: (4R)-4-(3,4-dichlorophenyl)-6-methyl-5-morpholin-4-ylcarbonyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-4-(3,4-dichlorophenyl)-6-methyl-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-4-(3,4-dichlorophenyl)-6-methyl-5-[4-morpholinyl(oxo)methyl]-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-4-(3,4-dichlorophenyl)-6-methyl-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-4-(3,4-dichlorophenyl)-6-methyl-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C16H17Cl2N3O3 MolecularWeight: 370.23048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N3O3/c1-9-13(15(22)21-4-6-24-7-5-21)14(20-16(23)19-9)10-2-3-11(17)12(18)8-10/h2-3,8,14H,4-7H2,1H3,(H2,19,20,23)/t14-/m1/s1