(4R,5S)-4-(5-bromanyl-2-oxidanyl-phenyl)-6-methylidene-N-(4-methylphenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide

Systemtic Name: (4R,5S)-4-(5-bromanyl-2-oxidanyl-phenyl)-6-methylidene-N-(4-methylphenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-4-(5-bromo-2-hydroxy-phenyl)-6-methylene-2-oxo-N-(p-tolyl)hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-4-(5-bromo-2-hydroxyphenyl)-6-methylene-N-(4-methylphenyl)-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-4-(5-bromo-2-hydroxyphenyl)-6-methylidene-N-(4-methylphenyl)-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-4-(5-bromo-2-hydroxy-phenyl)-2-keto-6-methylene-N-(p-tolyl)hexahydropyrimidine-5-carboxamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2C(NC(=O)NC2=C)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H]2[C@@H](NC(=O)NC2=C)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C19H18BrN3O3/c1-10-3-6-13(7-4-10)22-18(25)16-11(2)21-19(26)23-17(16)14-9-12(20)5-8-15(14)24/h3-9,16-17,24H,2H2,1H3,(H,22,25)(H2,21,23,26)/t16-,17+/m1/s1