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

Systemtic Name: 4-methyl-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]benzamide Openeye Name: 4-methyl-N-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)benzamide CAS Name: 4-methyl-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzamide IUPAC Name: 4-methyl-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzamide Traditional Name: 4-methyl-N-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-11-7-9-12(10-8-11)14(22)21-18(13-5-3-2-4-6-13)15(23)19-17(25)20-16(18)24/h2-10H,1H3,(H,21,22)(H2,19,20,23,24,25)