1-(3-oxidanylidenebutan-2-yl)-1,3-diazinan-2-one

Systemtic Name: 1-(3-oxidanylidenebutan-2-yl)-1,3-diazinan-2-one Openeye Name: 1-(1-methyl-2-oxo-propyl)hexahydropyrimidin-2-one CAS Name: 1-(3-oxobutan-2-yl)-1,3-diazinan-2-one IUPAC Name: 1-(3-oxobutan-2-yl)-1,3-diazinan-2-one Traditional Name: 1-(2-keto-1-methyl-propyl)hexahydropyrimidin-2-one Formula: C8H14N2O2 MolecularWeight: 170.20896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1CCCNC1=O

Isomeric SMILES

CC(C(=O)C)N1CCCNC1=O

InChI

InChI=1S/C8H14N2O2/c1-6(7(2)11)10-5-3-4-9-8(10)12/h6H,3-5H2,1-2H3,(H,9,12)