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

Systemtic Name: ethyl 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-4-(4-hydroxyphenyl)-2-methoxy-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-4-(4-hydroxyphenyl)-2-methoxy-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-4-(4-hydroxyphenyl)-2-methoxy-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-chlorophenyl)-2-oxoethyl]-4-(4-hydroxyphenyl)-2-methoxy-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-4-(4-hydroxyphenyl)-2-methoxy-6-methyl-2,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H25ClN2O5 MolecularWeight: 444.908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(N(C1C2=CC=C(C=C2)O)CC(=O)C3=CC=C(C=C3)Cl)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(N(C1C2=CC=C(C=C2)O)CC(=O)C3=CC=C(C=C3)Cl)OC)C

InChI

InChI=1S/C23H25ClN2O5/c1-4-31-22(29)20-14(2)25-23(30-3)26(21(20)16-7-11-18(27)12-8-16)13-19(28)15-5-9-17(24)10-6-15/h5-12,21,23,25,27H,4,13H2,1-3H3