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

Systemtic Name: (4R,5S)-4-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-4-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-4-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-4-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-4-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C19H16BrN3O4 MolecularWeight: 430.25204

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C=C1[C@H]([C@@H](NC(=O)N1)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H16BrN3O4/c1-10-16(18(24)22-13-5-3-12(20)4-6-13)17(23-19(25)21-10)11-2-7-14-15(8-11)27-9-26-14/h2-8,16-17H,1,9H2,(H,22,24)(H2,21,23,25)/t16-,17+/m1/s1