1-(4,4,6,6-tetramethyl-1,3-oxazinan-3-yl)ethanone

Systemtic Name: 1-(4,4,6,6-tetramethyl-1,3-oxazinan-3-yl)ethanone Openeye Name: 1-(4,4,6,6-tetramethyl-1,3-oxazinan-3-yl)ethanone CAS Name: 1-(4,4,6,6-tetramethyl-1,3-oxazinan-3-yl)ethanone IUPAC Name: 1-(4,4,6,6-tetramethyl-1,3-oxazinan-3-yl)ethanone Traditional Name: 1-(4,4,6,6-tetramethyl-1,3-oxazinan-3-yl)ethanone Formula: C10H19NO2 MolecularWeight: 185.26336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1COC(CC1(C)C)(C)C

Isomeric SMILES

CC(=O)N1COC(CC1(C)C)(C)C

InChI

InChI=1S/C10H19NO2/c1-8(12)11-7-13-10(4,5)6-9(11,2)3/h6-7H2,1-5H3