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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c25-17(14-8-7-11-15-9-3-1-4-10-15)24-21(16-12-5-2-6-13-16)18(26)22-20(28)23-19(21)27/h1-6,9-10,12-13H,7-8,11,14H2,(H,24,25)(H2,22,23,26,27,28)