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

Systemtic Name: (4R)-4-(4-methoxy-3-oxidanyl-phenyl)-N-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(3-hydroxy-4-methoxy-phenyl)-N-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(3-hydroxy-4-methoxyphenyl)-N-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(3-hydroxy-4-methoxyphenyl)-N-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(3-hydroxy-4-methoxy-phenyl)-2-keto-N-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-11-17(19(25)22-13-5-7-14(27-2)8-6-13)18(23-20(26)21-11)12-4-9-16(28-3)15(24)10-12/h4-10,18,24H,1-3H3,(H,22,25)(H2,21,23,26)/t18-/m1/s1