2,3-dimethoxy-4-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]benzamide

Systemtic Name: 2,3-dimethoxy-4-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]benzamide Openeye Name: 2,3-dimethoxy-4-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)benzamide CAS Name: 2,3-dimethoxy-4-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzamide IUPAC Name: 2,3-dimethoxy-4-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzamide Traditional Name: 2,3-dimethoxy-4-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)benzamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1OC)C2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1OC)C2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H17N3O6/c1-27-13-11(15(20)23)8-9-12(14(13)28-2)19(10-6-4-3-5-7-10)16(24)21-18(26)22-17(19)25/h3-9H,1-2H3,(H2,20,23)(H2,21,22,24,25,26)