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

Systemtic Name: N-[[5-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[(5-methyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)methyl]-4-phenyl-benzamide CAS Name: N-[(5-methyl-2,4,6-trioxo-1,3-diazinan-5-yl)methyl]-4-phenylbenzamide IUPAC Name: N-[(5-methyl-2,4,6-trioxo-1,3-diazinan-5-yl)methyl]-4-phenylbenzamide Traditional Name: 4-phenyl-N-[(2,4,6-triketo-5-methyl-hexahydropyrimidin-5-yl)methyl]benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)NC1=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)NC(=O)NC1=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4/c1-19(16(24)21-18(26)22-17(19)25)11-20-15(23)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,20,23)(H2,21,22,24,25,26)