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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c23-15(12-11-13-7-3-1-4-8-13)22-19(14-9-5-2-6-10-14)16(24)20-18(26)21-17(19)25/h1-10H,11-12H2,(H,22,23)(H2,20,21,24,25,26)