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

Systemtic Name: (6S)-6-(2-bromophenyl)-3-cyclopropyl-4-methyl-5-morpholin-4-ylcarbonyl-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-6-(2-bromophenyl)-3-cyclopropyl-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-2-one CAS Name: (6S)-6-(2-bromophenyl)-3-cyclopropyl-4-methyl-5-[4-morpholinyl(oxo)methyl]-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-6-(2-bromophenyl)-3-cyclopropyl-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-6-(2-bromophenyl)-3-cyclopropyl-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-2-one Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2CC2)C3=CC=CC=C3Br)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C([C@H](NC(=O)N1C2CC2)C3=CC=CC=C3Br)C(=O)N4CCOCC4

InChI

InChI=1S/C19H22BrN3O3/c1-12-16(18(24)22-8-10-26-11-9-22)17(14-4-2-3-5-15(14)20)21-19(25)23(12)13-6-7-13/h2-5,13,17H,6-11H2,1H3,(H,21,25)/t17-/m1/s1