1-(3-ethanoyl-5-oxidanyl-1,3-diazinan-1-yl)ethanone

Systemtic Name: 1-(3-ethanoyl-5-oxidanyl-1,3-diazinan-1-yl)ethanone Openeye Name: 1-(3-acetyl-5-hydroxy-hexahydropyrimidin-1-yl)ethanone CAS Name: 1-(3-acetyl-5-hydroxy-1,3-diazinan-1-yl)ethanone IUPAC Name: 1-(3-acetyl-5-hydroxy-1,3-diazinan-1-yl)ethanone Traditional Name: 1-(3-acetyl-5-hydroxy-hexahydropyrimidin-1-yl)ethanone Formula: C8H14N2O3 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CN(C1)C(=O)C)O

Isomeric SMILES

CC(=O)N1CC(CN(C1)C(=O)C)O

InChI

InChI=1S/C8H14N2O3/c1-6(11)9-3-8(13)4-10(5-9)7(2)12/h8,13H,3-5H2,1-2H3