5-heptyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-heptyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-heptyl-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-heptyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-heptyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-heptyl-1,3-diphenyl-barbituric acid Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-2-3-4-5-12-17-20-21(26)24(18-13-8-6-9-14-18)23(28)25(22(20)27)19-15-10-7-11-16-19/h6-11,13-16,20H,2-5,12,17H2,1H3