ethyl 4-(4-chlorophenyl)-6-[(2-methoxy-4-methoxycarbonyl-phenoxy)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-6-[(2-methoxy-4-methoxycarbonyl-phenoxy)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-6-[(2-methoxy-4-methoxycarbonyl-phenoxy)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(4-chlorophenyl)-6-[(2-methoxy-4-methoxycarbonylphenoxy)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-6-[(2-methoxy-4-methoxycarbonylphenoxy)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[(4-carbomethoxy-2-methoxy-phenoxy)methyl]-4-(4-chlorophenyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H23ClN2O7 MolecularWeight: 474.89092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)COC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)COC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C23H23ClN2O7/c1-4-32-22(28)19-16(25-23(29)26-20(19)13-5-8-15(24)9-6-13)12-33-17-10-7-14(21(27)31-3)11-18(17)30-2/h5-11,20H,4,12H2,1-3H3,(H2,25,26,29)