1-octadecyl-3-octyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-octadecyl-3-octyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-octadecyl-3-octyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-octadecyl-3-octyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-octadecyl-3-octyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-octyl-3-stearyl-barbituric acid Formula: C30H56N2O3 MolecularWeight: 492.77724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C(=O)CC(=O)N(C1=O)CCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C(=O)CC(=O)N(C1=O)CCCCCCCC

InChI

InChI=1S/C30H56N2O3/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-32-29(34)27-28(33)31(30(32)35)25-23-21-10-8-6-4-2/h3-27H2,1-2H3