1-(3-ethanoyl-1,3-diazinan-1-yl)ethanone

Systemtic Name: 1-(3-ethanoyl-1,3-diazinan-1-yl)ethanone Openeye Name: 1-(3-acetylhexahydropyrimidin-1-yl)ethanone CAS Name: 1-(3-acetyl-1,3-diazinan-1-yl)ethanone IUPAC Name: 1-(3-acetyl-1,3-diazinan-1-yl)ethanone Traditional Name: 1-(3-acetylhexahydropyrimidin-1-yl)ethanone Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(C1)C(=O)C

Isomeric SMILES

CC(=O)N1CCCN(C1)C(=O)C

InChI

InChI=1S/C8H14N2O2/c1-7(11)9-4-3-5-10(6-9)8(2)12/h3-6H2,1-2H3