(4S,5S)-4-(3-bromophenyl)-6-methylidene-N-(4-methylphenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide

Systemtic Name: (4S,5S)-4-(3-bromophenyl)-6-methylidene-N-(4-methylphenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4S,5S)-4-(3-bromophenyl)-6-methylene-2-oxo-N-(p-tolyl)hexahydropyrimidine-5-carboxamide CAS Name: (4S,5S)-4-(3-bromophenyl)-6-methylene-N-(4-methylphenyl)-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4S,5S)-4-(3-bromophenyl)-6-methylidene-N-(4-methylphenyl)-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4S,5S)-4-(3-bromophenyl)-2-keto-6-methylene-N-(p-tolyl)hexahydropyrimidine-5-carboxamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O2/c1-11-6-8-15(9-7-11)22-18(24)16-12(2)21-19(25)23-17(16)13-4-3-5-14(20)10-13/h3-10,16-17H,2H2,1H3,(H,22,24)(H2,21,23,25)/t16-,17-/m1/s1