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

Systemtic Name: (4R)-4-(4-hydroxyphenyl)-N-(3-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(4-hydroxyphenyl)-N-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(4-hydroxyphenyl)-N-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(4-hydroxyphenyl)-N-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(4-hydroxyphenyl)-2-keto-N-(3-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-11-16(18(24)21-13-4-3-5-15(10-13)26-2)17(22-19(25)20-11)12-6-8-14(23)9-7-12/h3-10,17,23H,1-2H3,(H,21,24)(H2,20,22,25)/t17-/m1/s1