(4S)-4-(2-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-N-(3,4-dimethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-4-(2-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-N-(3,4-dimethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-(2-chloro-5-ethoxy-4-hydroxy-phenyl)-N-(3,4-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-4-(2-chloro-5-ethoxy-4-hydroxyphenyl)-N-(3,4-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-4-(2-chloro-5-ethoxy-4-hydroxyphenyl)-N-(3,4-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-4-(2-chloro-5-ethoxy-4-hydroxy-phenyl)-N-(3,4-dimethylphenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC(=C(C=C3)C)C)Cl)O

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[C@@H]2C(=C(NC(=O)N2)C)C(=O)NC3=CC(=C(C=C3)C)C)Cl)O

InChI

InChI=1S/C22H24ClN3O4/c1-5-30-18-9-15(16(23)10-17(18)27)20-19(13(4)24-22(29)26-20)21(28)25-14-7-6-11(2)12(3)8-14/h6-10,20,27H,5H2,1-4H3,(H,25,28)(H2,24,26,29)/t20-/m1/s1