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

Systemtic Name: (4R)-4-(3-bromanyl-4-ethoxy-phenyl)-6-methyl-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(3-bromo-4-ethoxy-phenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(3-bromo-4-ethoxyphenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(3-bromo-4-ethoxyphenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(3-bromo-4-ethoxy-phenyl)-2-keto-6-methyl-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H]2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C20H20BrN3O3/c1-3-27-16-10-9-13(11-15(16)21)18-17(12(2)22-20(26)24-18)19(25)23-14-7-5-4-6-8-14/h4-11,18H,3H2,1-2H3,(H,23,25)(H2,22,24,26)/t18-/m1/s1