(2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-yl) ethanoate

Systemtic Name: (2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-yl) ethanoate Openeye Name: (1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-yl) acetate CAS Name: acetic acid (1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolidinyl) ester IUPAC Name: (1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl) acetate Traditional Name: acetic acid (1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-yl) ester Formula: C10H19NO3 MolecularWeight: 201.26276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(N(C1(C)C)O)(C)C

Isomeric SMILES

CC(=O)OC1CC(N(C1(C)C)O)(C)C

InChI

InChI=1S/C10H19NO3/c1-7(12)14-8-6-9(2,3)11(13)10(8,4)5/h8,13H,6H2,1-5H3