ethyl (4S)-6-(chloromethyl)-4-(2-methoxyphenyl)-1,3-dimethyl-2-oxidanylidene-4H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-(chloromethyl)-4-(2-methoxyphenyl)-1,3-dimethyl-2-oxidanylidene-4H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-(chloromethyl)-4-(2-methoxyphenyl)-1,3-dimethyl-2-oxo-4H-pyrimidine-5-carboxylate CAS Name: (4S)-6-(chloromethyl)-4-(2-methoxyphenyl)-1,3-dimethyl-2-oxo-4H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-(chloromethyl)-4-(2-methoxyphenyl)-1,3-dimethyl-2-oxo-4H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-(chloromethyl)-2-keto-4-(2-methoxyphenyl)-1,3-dimethyl-4H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)N(C1C2=CC=CC=C2OC)C)C)CCl

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N([C@H]1C2=CC=CC=C2OC)C)C)CCl

InChI

InChI=1S/C17H21ClN2O4/c1-5-24-16(21)14-12(10-18)19(2)17(22)20(3)15(14)11-8-6-7-9-13(11)23-4/h6-9,15H,5,10H2,1-4H3/t15-/m0/s1