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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1[C@@H]2[C@H](C(=C)NC(=O)N2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2/c1-11-5-3-4-6-15(11)17-16(12(2)21-19(25)23-17)18(24)22-14-9-7-13(20)8-10-14/h3-10,16-17H,2H2,1H3,(H,22,24)(H2,21,23,25)/t16-,17+/m0/s1