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

Systemtic Name: (4S)-4-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(3,5-dimethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-(2-bromo-4,5-dimethoxy-phenyl)-N-(3,5-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-4-(2-bromo-4,5-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-4-(2-bromo-4,5-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-4-(2-bromo-4,5-dimethoxy-phenyl)-N-(3,5-dimethylphenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H24BrN3O4 MolecularWeight: 474.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=C(NC(=O)NC2C3=CC(=C(C=C3Br)OC)OC)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=C(NC(=O)N[C@@H]2C3=CC(=C(C=C3Br)OC)OC)C)C

InChI

InChI=1S/C22H24BrN3O4/c1-11-6-12(2)8-14(7-11)25-21(27)19-13(3)24-22(28)26-20(19)15-9-17(29-4)18(30-5)10-16(15)23/h6-10,20H,1-5H3,(H,25,27)(H2,24,26,28)/t20-/m1/s1