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

Systemtic Name: (4R)-N-(3-methoxyphenyl)-4-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(3-methoxyphenyl)-4-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(3-methoxyphenyl)-4-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(3-methoxyphenyl)-4-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-2-keto-N-(3-methoxyphenyl)-4-(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=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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