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

Systemtic Name: (4R)-4-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(2,4-dimethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(2-bromo-4,5-dimethoxy-phenyl)-N-(2,4-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(2-bromo-4,5-dimethoxyphenyl)-N-(2,4-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(2-bromo-4,5-dimethoxyphenyl)-N-(2,4-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(2-bromo-4,5-dimethoxy-phenyl)-N-(2,4-dimethoxyphenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H24BrN3O6 MolecularWeight: 506.34646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2Br)OC)OC)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1)C2=CC(=C(C=C2Br)OC)OC)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H24BrN3O6/c1-11-19(21(27)25-15-7-6-12(29-2)8-16(15)30-3)20(26-22(28)24-11)13-9-17(31-4)18(32-5)10-14(13)23/h6-10,20H,1-5H3,(H,25,27)(H2,24,26,28)/t20-/m0/s1