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

Systemtic Name: (4S)-4-(3-bromanyl-5-chloranyl-4-oxidanyl-phenyl)-6-methyl-N-(3-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-(3-bromo-5-chloro-4-hydroxy-phenyl)-6-methyl-N-(m-tolyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-4-(3-bromo-5-chloro-4-hydroxyphenyl)-6-methyl-N-(3-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-4-(3-bromo-5-chloro-4-hydroxyphenyl)-6-methyl-N-(3-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-4-(3-bromo-5-chloro-4-hydroxy-phenyl)-2-keto-6-methyl-N-(m-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H17BrClN3O3 MolecularWeight: 450.71358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(NC(=O)NC2C3=CC(=C(C(=C3)Br)O)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(NC(=O)N[C@H]2C3=CC(=C(C(=C3)Br)O)Cl)C

InChI

InChI=1S/C19H17BrClN3O3/c1-9-4-3-5-12(6-9)23-18(26)15-10(2)22-19(27)24-16(15)11-7-13(20)17(25)14(21)8-11/h3-8,16,25H,1-2H3,(H,23,26)(H2,22,24,27)/t16-/m0/s1