(6S)-3-cyclopropyl-4-methyl-5-morpholin-4-ylcarbonyl-6-(4-nitrophenyl)-1,6-dihydropyrimidin-2-one

Systemtic Name: (6S)-3-cyclopropyl-4-methyl-5-morpholin-4-ylcarbonyl-6-(4-nitrophenyl)-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-3-cyclopropyl-4-methyl-5-(morpholine-4-carbonyl)-6-(4-nitrophenyl)-1,6-dihydropyrimidin-2-one CAS Name: (6S)-3-cyclopropyl-4-methyl-5-[4-morpholinyl(oxo)methyl]-6-(4-nitrophenyl)-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-3-cyclopropyl-4-methyl-5-(morpholine-4-carbonyl)-6-(4-nitrophenyl)-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-3-cyclopropyl-4-methyl-5-(morpholine-4-carbonyl)-6-(4-nitrophenyl)-1,6-dihydropyrimidin-2-one Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2CC2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N4CCOCC4

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1C2CC2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N4CCOCC4

InChI

InChI=1S/C19H22N4O5/c1-12-16(18(24)21-8-10-28-11-9-21)17(20-19(25)22(12)14-6-7-14)13-2-4-15(5-3-13)23(26)27/h2-5,14,17H,6-11H2,1H3,(H,20,25)/t17-/m0/s1