methyl (4R)-4-(3,4-dimethoxyphenyl)-6-[(4-methylphenoxy)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl (4R)-4-(3,4-dimethoxyphenyl)-6-[(4-methylphenoxy)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl (4R)-4-(3,4-dimethoxyphenyl)-6-[(4-methylphenoxy)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(3,4-dimethoxyphenyl)-6-[(4-methylphenoxy)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(3,4-dimethoxyphenyl)-6-[(4-methylphenoxy)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(3,4-dimethoxyphenyl)-2-keto-6-[(4-methylphenoxy)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(C(NC(=O)N2)C3=CC(=C(C=C3)OC)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C([C@H](NC(=O)N2)C3=CC(=C(C=C3)OC)OC)C(=O)OC

InChI

InChI=1S/C22H24N2O6/c1-13-5-8-15(9-6-13)30-12-16-19(21(25)29-4)20(24-22(26)23-16)14-7-10-17(27-2)18(11-14)28-3/h5-11,20H,12H2,1-4H3,(H2,23,24,26)/t20-/m1/s1