1-(2-methyl-2-oxidanyl-1,3-diazinan-1-yl)ethanone

Systemtic Name: 1-(2-methyl-2-oxidanyl-1,3-diazinan-1-yl)ethanone Openeye Name: 1-(2-hydroxy-2-methyl-hexahydropyrimidin-1-yl)ethanone CAS Name: 1-(2-hydroxy-2-methyl-1,3-diazinan-1-yl)ethanone IUPAC Name: 1-(2-hydroxy-2-methyl-1,3-diazinan-1-yl)ethanone Traditional Name: 1-(2-hydroxy-2-methyl-hexahydropyrimidin-1-yl)ethanone Formula: C7H14N2O2 MolecularWeight: 158.19826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCNC1(C)O

Isomeric SMILES

CC(=O)N1CCCNC1(C)O

InChI

InChI=1S/C7H14N2O2/c1-6(10)9-5-3-4-8-7(9,2)11/h8,11H,3-5H2,1-2H3