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

Systemtic Name: (4S)-4-(2-chloranyl-6-fluoranyl-phenyl)-6-methyl-5-morpholin-4-ylcarbonyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-4-(2-chloro-6-fluoro-phenyl)-6-methyl-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-4-(2-chloro-6-fluorophenyl)-6-methyl-5-[4-morpholinyl(oxo)methyl]-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-4-(2-chloro-6-fluorophenyl)-6-methyl-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-4-(2-chloro-6-fluoro-phenyl)-6-methyl-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C16H17ClFN3O3 MolecularWeight: 353.775883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C=CC=C2Cl)F)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=C(C=CC=C2Cl)F)C(=O)N3CCOCC3

InChI

InChI=1S/C16H17ClFN3O3/c1-9-12(15(22)21-5-7-24-8-6-21)14(20-16(23)19-9)13-10(17)3-2-4-11(13)18/h2-4,14H,5-8H2,1H3,(H2,19,20,23)/t14-/m0/s1