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

Systemtic Name: 1-octadecyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-octadecylhexahydropyrimidine-2,4,6-trione CAS Name: 1-octadecyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-octadecyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-stearylbarbituric acid Formula: C22H40N2O3 MolecularWeight: 380.5646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C(=O)CC(=O)NC1=O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C(=O)CC(=O)NC1=O

InChI

InChI=1S/C22H40N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-21(26)19-20(25)23-22(24)27/h2-19H2,1H3,(H,23,25,27)