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

Systemtic Name: (4R)-4-(2-methoxyphenyl)-N-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(2-methoxyphenyl)-N-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(2-methoxyphenyl)-N-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(2-methoxyphenyl)-N-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-2-keto-4-(2-methoxyphenyl)-N-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CC=C2OC)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=CC=C2OC)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-12-17(19(24)22-13-8-10-14(26-2)11-9-13)18(23-20(25)21-12)15-6-4-5-7-16(15)27-3/h4-11,18H,1-3H3,(H,22,24)(H2,21,23,25)/t18-/m1/s1