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

Systemtic Name: ethyl (4S)-4-(4-chlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylate Openeye Name: ethyl (4S)-4-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate CAS Name: (4S)-4-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate Traditional Name: (4S)-4-(4-chlorophenyl)-2-keto-3,4-dihydro-1H-pyrimidine-6-carboxylic acid ethyl ester Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O3/c1-2-19-12(17)11-7-10(15-13(18)16-11)8-3-5-9(14)6-4-8/h3-7,10H,2H2,1H3,(H2,15,16,18)/t10-/m0/s1