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

Systemtic Name: (4R)-4-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(2-ethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(2-bromo-4,5-dimethoxy-phenyl)-N-(2-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(2-bromo-4,5-dimethoxyphenyl)-N-(2-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(2-bromo-4,5-dimethoxyphenyl)-N-(2-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(2-bromo-4,5-dimethoxy-phenyl)-2-keto-6-methyl-N-o-phenetyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H24BrN3O5 MolecularWeight: 490.34706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(NC(=O)NC2C3=CC(=C(C=C3Br)OC)OC)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(NC(=O)N[C@H]2C3=CC(=C(C=C3Br)OC)OC)C

InChI

InChI=1S/C22H24BrN3O5/c1-5-31-16-9-7-6-8-15(16)25-21(27)19-12(2)24-22(28)26-20(19)13-10-17(29-3)18(30-4)11-14(13)23/h6-11,20H,5H2,1-4H3,(H,25,27)(H2,24,26,28)/t20-/m0/s1