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

Systemtic Name: (4R)-1,3,6-trimethyl-5-morpholin-4-ylcarbonyl-4-(4-nitrophenyl)-4H-pyrimidin-2-one Openeye Name: (4R)-1,3,6-trimethyl-5-(morpholine-4-carbonyl)-4-(4-nitrophenyl)-4H-pyrimidin-2-one CAS Name: (4R)-1,3,6-trimethyl-5-[4-morpholinyl(oxo)methyl]-4-(4-nitrophenyl)-4H-pyrimidin-2-one IUPAC Name: (4R)-1,3,6-trimethyl-5-(morpholine-4-carbonyl)-4-(4-nitrophenyl)-4H-pyrimidin-2-one Traditional Name: (4R)-1,3,6-trimethyl-5-(morpholine-4-carbonyl)-4-(4-nitrophenyl)-4H-pyrimidin-2-one Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=O)N1C)C)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N3CCOCC3

Isomeric SMILES

CC1=C([C@H](N(C(=O)N1C)C)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N3CCOCC3

InChI

InChI=1S/C18H22N4O5/c1-12-15(17(23)21-8-10-27-11-9-21)16(20(3)18(24)19(12)2)13-4-6-14(7-5-13)22(25)26/h4-7,16H,8-11H2,1-3H3/t16-/m1/s1