(2,2,6,6-tetramethyl-4-phenylmethoxy-piperidin-1-yl) ethanoate

Systemtic Name: (2,2,6,6-tetramethyl-4-phenylmethoxy-piperidin-1-yl) ethanoate Openeye Name: (4-benzyloxy-2,2,6,6-tetramethyl-1-piperidyl) acetate CAS Name: acetic acid (2,2,6,6-tetramethyl-4-phenylmethoxy-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethyl-4-phenylmethoxypiperidin-1-yl) acetate Traditional Name: acetic acid (4-benzoxy-2,2,6,6-tetramethyl-piperidino) ester Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(CC(CC1(C)C)OCC2=CC=CC=C2)(C)C

Isomeric SMILES

CC(=O)ON1C(CC(CC1(C)C)OCC2=CC=CC=C2)(C)C

InChI

InChI=1S/C18H27NO3/c1-14(20)22-19-17(2,3)11-16(12-18(19,4)5)21-13-15-9-7-6-8-10-15/h6-10,16H,11-13H2,1-5H3