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

Systemtic Name: (4R)-4-(4-chloranyl-3-nitro-phenyl)-6-methyl-5-morpholin-4-ylcarbonyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-4-(4-chloro-3-nitro-phenyl)-6-methyl-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-4-(4-chloro-3-nitrophenyl)-6-methyl-5-[4-morpholinyl(oxo)methyl]-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-4-(4-chloro-3-nitrophenyl)-6-methyl-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-4-(4-chloro-3-nitro-phenyl)-6-methyl-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C16H17ClN4O5 MolecularWeight: 380.78298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O5/c1-9-13(15(22)20-4-6-26-7-5-20)14(19-16(23)18-9)10-2-3-11(17)12(8-10)21(24)25/h2-3,8,14H,4-7H2,1H3,(H2,18,19,23)/t14-/m1/s1