1-(3-octanoyl-1,3-diazinan-1-yl)octan-1-one

Systemtic Name: 1-(3-octanoyl-1,3-diazinan-1-yl)octan-1-one Openeye Name: 1-(3-octanoylhexahydropyrimidin-1-yl)octan-1-one CAS Name: 1-[3-(1-oxooctyl)-1,3-diazinan-1-yl]-1-octanone IUPAC Name: 1-(3-octanoyl-1,3-diazinan-1-yl)octan-1-one Traditional Name: 1-(3-caprylylhexahydropyrimidin-1-yl)octan-1-one Formula: C20H38N2O2 MolecularWeight: 338.52792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCCN(C1)C(=O)CCCCCCC

Isomeric SMILES

CCCCCCCC(=O)N1CCCN(C1)C(=O)CCCCCCC

InChI

InChI=1S/C20H38N2O2/c1-3-5-7-9-11-14-19(23)21-16-13-17-22(18-21)20(24)15-12-10-8-6-4-2/h3-18H2,1-2H3