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

Systemtic Name: hexyl 2-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]butanoate Openeye Name: hexyl 2-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)butanoate CAS Name: 2-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)butanoic acid hexyl ester IUPAC Name: hexyl 2-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)butanoate Traditional Name: 2-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)butyric acid hexyl ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C(CC)C1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCOC(=O)C(CC)C1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O5/c1-3-5-6-10-13-27-16(23)15(4-2)20(14-11-8-7-9-12-14)17(24)21-19(26)22-18(20)25/h7-9,11-12,15H,3-6,10,13H2,1-2H3,(H2,21,22,24,25,26)