(4R)-4-(5-bromanyl-2-methoxy-phenyl)-N-(4-bromophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(5-bromanyl-2-methoxy-phenyl)-N-(4-bromophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(5-bromo-2-methoxy-phenyl)-N-(4-bromophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(5-bromo-2-methoxyphenyl)-N-(4-bromophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(5-bromo-2-methoxyphenyl)-N-(4-bromophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(5-bromo-2-methoxy-phenyl)-N-(4-bromophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H17Br2N3O3 MolecularWeight: 495.16458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C=CC(=C2)Br)OC)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=C(C=CC(=C2)Br)OC)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17Br2N3O3/c1-10-16(18(25)23-13-6-3-11(20)4-7-13)17(24-19(26)22-10)14-9-12(21)5-8-15(14)27-2/h3-9,17H,1-2H3,(H,23,25)(H2,22,24,26)/t17-/m1/s1