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

Systemtic Name: (4R)-4-(5-bromanyl-2-methoxy-phenyl)-N-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(5-bromo-2-methoxy-phenyl)-N-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(5-bromo-2-methoxyphenyl)-N-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(5-bromo-2-methoxyphenyl)-N-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(5-bromo-2-methoxy-phenyl)-2-keto-N-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O4/c1-11-17(19(25)23-13-5-7-14(27-2)8-6-13)18(24-20(26)22-11)15-10-12(21)4-9-16(15)28-3/h4-10,18H,1-3H3,(H,23,25)(H2,22,24,26)/t18-/m1/s1