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

Systemtic Name: 3-tert-butyl-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]benzamide Openeye Name: 3-tert-butyl-N-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)benzamide CAS Name: 3-tert-butyl-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzamide IUPAC Name: 3-tert-butyl-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzamide Traditional Name: 3-tert-butyl-N-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-20(2,3)15-11-7-8-13(12-15)16(25)24-21(14-9-5-4-6-10-14)17(26)22-19(28)23-18(21)27/h4-12H,1-3H3,(H,24,25)(H2,22,23,26,27,28)