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

Systemtic Name: ethyl (4S)-4-(4-chlorophenyl)-2-oxidanylidene-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidine-6-carboxylate Openeye Name: ethyl (4S)-5-benzoyl-4-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate CAS Name: (4S)-5-benzoyl-4-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-5-benzoyl-4-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate Traditional Name: (4S)-5-benzoyl-4-(4-chlorophenyl)-2-keto-3,4-dihydro-1H-pyrimidine-6-carboxylic acid ethyl ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(NC(=O)N1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C([C@@H](NC(=O)N1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O4/c1-2-27-19(25)17-15(18(24)13-6-4-3-5-7-13)16(22-20(26)23-17)12-8-10-14(21)11-9-12/h3-11,16H,2H2,1H3,(H2,22,23,26)/t16-/m0/s1