(2,4,4,6-tetramethyl-5H-1,3-oxazin-6-yl) ethanoate

Systemtic Name: (2,4,4,6-tetramethyl-5H-1,3-oxazin-6-yl) ethanoate Openeye Name: (2,4,4,6-tetramethyl-5H-1,3-oxazin-6-yl) acetate CAS Name: acetic acid (2,4,4,6-tetramethyl-5H-1,3-oxazin-6-yl) ester IUPAC Name: (2,4,4,6-tetramethyl-5H-1,3-oxazin-6-yl) acetate Traditional Name: acetic acid (2,4,4,6-tetramethyl-5H-1,3-oxazin-6-yl) ester Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(CC(O1)(C)OC(=O)C)(C)C

Isomeric SMILES

CC1=NC(CC(O1)(C)OC(=O)C)(C)C

InChI

InChI=1S/C10H17NO3/c1-7-11-9(3,4)6-10(5,13-7)14-8(2)12/h6H2,1-5H3