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

Systemtic Name: ethyl 4-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-[2-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=C(C(=CC=C2)OC)OCC3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=C(C(=CC=C2)OC)OCC3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H23ClN2O5/c1-4-29-21(26)18-13(2)24-22(27)25-19(18)15-9-7-11-17(28-3)20(15)30-12-14-8-5-6-10-16(14)23/h5-11,19H,4,12H2,1-3H3,(H2,24,25,27)