(2,2,4,4-tetramethyl-5-phenyl-pyrrolidin-1-yl) ethanoate

Systemtic Name: (2,2,4,4-tetramethyl-5-phenyl-pyrrolidin-1-yl) ethanoate Openeye Name: (2,2,4,4-tetramethyl-5-phenyl-pyrrolidin-1-yl) acetate CAS Name: acetic acid (2,2,4,4-tetramethyl-5-phenyl-1-pyrrolidinyl) ester IUPAC Name: (2,2,4,4-tetramethyl-5-phenylpyrrolidin-1-yl) acetate Traditional Name: acetic acid (2,2,4,4-tetramethyl-5-phenyl-pyrrolidino) ester Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(C(CC1(C)C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)ON1C(C(CC1(C)C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C16H23NO2/c1-12(18)19-17-14(13-9-7-6-8-10-13)15(2,3)11-16(17,4)5/h6-10,14H,11H2,1-5H3