1-(3-octadecoxypropyl)-3-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3-octadecoxypropyl)-3-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-octadecoxypropyl)-3-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-octadecoxypropyl)-3-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-octadecoxypropyl)-3-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-phenyl-3-(3-stearyloxypropyl)barbituric acid Formula: C31H50N2O4 MolecularWeight: 514.7397

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCCCN1C(=O)CC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCCCN1C(=O)CC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C31H50N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-25-37-26-21-24-32-29(34)27-30(35)33(31(32)36)28-22-18-17-19-23-28/h17-19,22-23H,2-16,20-21,24-27H2,1H3