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

Systemtic Name: 2,2,2-tris(1-cyano-2,2,6,6-tetramethyl-piperidin-4-yl)ethanoate Openeye Name: 2,2,2-tris(1-cyano-2,2,6,6-tetramethyl-4-piperidyl)acetate CAS Name: 2,2,2-tris(1-cyano-2,2,6,6-tetramethyl-4-piperidinyl)acetate IUPAC Name: 2,2,2-tris(1-cyano-2,2,6,6-tetramethylpiperidin-4-yl)acetate Traditional Name: 2,2,2-tris(1-cyano-2,2,6,6-tetramethyl-4-piperidyl)acetate Formula: C32H51N6O2- MolecularWeight: 551.78634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C#N)(C)C)C(C2CC(N(C(C2)(C)C)C#N)(C)C)(C3CC(N(C(C3)(C)C)C#N)(C)C)C(=O)[O-])C

Isomeric SMILES

CC1(CC(CC(N1C#N)(C)C)C(C2CC(N(C(C2)(C)C)C#N)(C)C)(C3CC(N(C(C3)(C)C)C#N)(C)C)C(=O)[O-])C

InChI

InChI=1S/C32H52N6O2/c1-26(2)13-22(14-27(3,4)36(26)19-33)32(25(39)40,23-15-28(5,6)37(20-34)29(7,8)16-23)24-17-30(9,10)38(21-35)31(11,12)18-24/h22-24H,13-18H2,1-12H3,(H,39,40)/p-1