methyl (6S)-6-(5-chloranyl-2-methoxy-phenyl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl (6S)-6-(5-chloranyl-2-methoxy-phenyl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (6S)-6-(5-chloro-2-methoxy-phenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6S)-6-(5-chloro-2-methoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (6S)-6-(5-chloro-2-methoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6S)-6-(5-chloro-2-methoxy-phenyl)-2-keto-3,4-dimethyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C15H17ClN2O4 MolecularWeight: 324.75948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=C(C=CC(=C2)Cl)OC)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1C)C2=C(C=CC(=C2)Cl)OC)C(=O)OC

InChI

InChI=1S/C15H17ClN2O4/c1-8-12(14(19)22-4)13(17-15(20)18(8)2)10-7-9(16)5-6-11(10)21-3/h5-7,13H,1-4H3,(H,17,20)/t13-/m0/s1