1-(3-butanoyl-1,3-diazinan-1-yl)butan-1-one

Systemtic Name: 1-(3-butanoyl-1,3-diazinan-1-yl)butan-1-one Openeye Name: 1-(3-butanoylhexahydropyrimidin-1-yl)butan-1-one CAS Name: 1-[3-(1-oxobutyl)-1,3-diazinan-1-yl]-1-butanone IUPAC Name: 1-(3-butanoyl-1,3-diazinan-1-yl)butan-1-one Traditional Name: 1-(3-butyrylhexahydropyrimidin-1-yl)butan-1-one Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCN(C1)C(=O)CCC

Isomeric SMILES

CCCC(=O)N1CCCN(C1)C(=O)CCC

InChI

InChI=1S/C12H22N2O2/c1-3-6-11(15)13-8-5-9-14(10-13)12(16)7-4-2/h3-10H2,1-2H3