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

Systemtic Name: (4R)-6-methyl-5-morpholin-4-ylcarbonyl-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-6-methyl-5-(morpholine-4-carbonyl)-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-6-methyl-5-[4-morpholinyl(oxo)methyl]-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-6-methyl-5-(morpholine-4-carbonyl)-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-6-methyl-5-(morpholine-4-carbonyl)-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C16H18N4O5 MolecularWeight: 346.33792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O5/c1-10-13(15(21)19-6-8-25-9-7-19)14(18-16(22)17-10)11-2-4-12(5-3-11)20(23)24/h2-5,14H,6-9H2,1H3,(H2,17,18,22)/t14-/m1/s1