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

Systemtic Name: ethyl 4-(4-chlorophenyl)-6-[(3-methoxy-2-oxidanyl-phenyl)carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-6-[(2-hydroxy-3-methoxy-benzoyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(4-chlorophenyl)-6-[[(2-hydroxy-3-methoxyphenyl)-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-6-[(2-hydroxy-3-methoxybenzoyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-(4-chlorophenyl)-6-[(2-hydroxy-3-methoxy-benzoyl)oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H21ClN2O7 MolecularWeight: 460.86434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O7/c1-3-31-21(28)17-15(11-32-20(27)14-5-4-6-16(30-2)19(14)26)24-22(29)25-18(17)12-7-9-13(23)10-8-12/h4-10,18,26H,3,11H2,1-2H3,(H2,24,25,29)