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

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

Systemtic Name:ethyl 4-(4-chlorophenyl)-6-[(4-methanoylphenyl)carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-(4-chlorophenyl)-6-[(4-formylbenzoyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-(4-chlorophenyl)-6-[[(4-formylphenyl)-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-chlorophenyl)-6-[(4-formylbenzoyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:4-(4-chlorophenyl)-6-[(4-formylbenzoyl)oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C22H19ClN2O6
MolecularWeight: 442.84906
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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=CC=C(C=C3)C=O


Isomeric SMILES

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


InChI

InChI=1S/C22H19ClN2O6/c1-2-30-21(28)18-17(12-31-20(27)15-5-3-13(11-26)4-6-15)24-22(29)25-19(18)14-7-9-16(23)10-8-14/h3-11,19H,2,12H2,1H3,(H2,24,25,29)


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