(2,2,7,7-tetramethyl-6-oxa-1-azabicyclo[3.1.1]heptan-4-yl) ethanoate

Systemtic Name: (2,2,7,7-tetramethyl-6-oxa-1-azabicyclo[3.1.1]heptan-4-yl) ethanoate Openeye Name: (2,2,7,7-tetramethyl-6-oxa-1-azabicyclo[3.1.1]heptan-4-yl) acetate CAS Name: acetic acid (2,2,7,7-tetramethyl-6-oxa-1-azabicyclo[3.1.1]heptan-4-yl) ester IUPAC Name: (2,2,7,7-tetramethyl-6-oxa-1-azabicyclo[3.1.1]heptan-4-yl) acetate Traditional Name: acetic acid (2,2,7,7-tetramethyl-6-oxa-1-azabicyclo[3.1.1]heptan-4-yl) ester Formula: C11H19NO3 MolecularWeight: 213.27346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(N2C(C1O2)(C)C)(C)C

Isomeric SMILES

CC(=O)OC1CC(N2C(C1O2)(C)C)(C)C

InChI

InChI=1S/C11H19NO3/c1-7(13)14-8-6-10(2,3)12-11(4,5)9(8)15-12/h8-9H,6H2,1-5H3