ethyl 4-(3-chlorophenyl)-6-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-(3-chlorophenyl)-6-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(3-chlorophenyl)-6-(2-ethoxy-2-oxo-ethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(3-chlorophenyl)-6-(2-ethoxy-2-oxoethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-chlorophenyl)-6-(2-ethoxy-2-oxoethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-(3-chlorophenyl)-6-(2-ethoxy-2-keto-ethyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H19ClN2O5 MolecularWeight: 366.79616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)OCC

Isomeric SMILES

CCOC(=O)CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)OCC

InChI

InChI=1S/C17H19ClN2O5/c1-3-24-13(21)9-12-14(16(22)25-4-2)15(20-17(23)19-12)10-6-5-7-11(18)8-10/h5-8,15H,3-4,9H2,1-2H3,(H2,19,20,23)