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

Systemtic Name: 5-octyl-1,5-diphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-octyl-1,5-diphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-octyl-1,5-diphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-octyl-1,5-diphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-octyl-1,5-diphenyl-barbituric acid Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC1(C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3/c1-2-3-4-5-6-13-18-24(19-14-9-7-10-15-19)21(27)25-23(29)26(22(24)28)20-16-11-8-12-17-20/h7-12,14-17H,2-6,13,18H2,1H3,(H,25,27,29)