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

Systemtic Name: methyl (4S)-4-(3,4-dimethoxyphenyl)-6-[(4-methoxyphenoxy)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl (4S)-4-(3,4-dimethoxyphenyl)-6-[(4-methoxyphenoxy)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-(3,4-dimethoxyphenyl)-6-[(4-methoxyphenoxy)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4S)-4-(3,4-dimethoxyphenyl)-6-[(4-methoxyphenoxy)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-(3,4-dimethoxyphenyl)-2-keto-6-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=C(C(NC(=O)N2)C3=CC(=C(C=C3)OC)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=C([C@@H](NC(=O)N2)C3=CC(=C(C=C3)OC)OC)C(=O)OC

InChI

InChI=1S/C22H24N2O7/c1-27-14-6-8-15(9-7-14)31-12-16-19(21(25)30-4)20(24-22(26)23-16)13-5-10-17(28-2)18(11-13)29-3/h5-11,20H,12H2,1-4H3,(H2,23,24,26)/t20-/m0/s1