(2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl) 7,11-dioxaspiro[5.5]undecane-9-carboxylate

Systemtic Name: (2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl) 7,11-dioxaspiro[5.5]undecane-9-carboxylate Openeye Name: (2,2,6,6-tetramethyl-1-prop-2-enoyl-4-piperidyl) 7,11-dioxaspiro[5.5]undecane-9-carboxylate CAS Name: 7,11-dioxaspiro[5.5]undecane-9-carboxylic acid [2,2,6,6-tetramethyl-1-(1-oxoprop-2-enyl)-4-piperidinyl] ester IUPAC Name: (2,2,6,6-tetramethyl-1-prop-2-enoylpiperidin-4-yl) 7,11-dioxaspiro[5.5]undecane-9-carboxylate Traditional Name: 7,11-dioxaspiro[5.5]undecane-9-carboxylic acid (1-acryloyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C22H35NO5 MolecularWeight: 393.517

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C(=O)C=C)(C)C)OC(=O)C2COC3(CCCCC3)OC2)C

Isomeric SMILES

CC1(CC(CC(N1C(=O)C=C)(C)C)OC(=O)C2COC3(CCCCC3)OC2)C

InChI

InChI=1S/C22H35NO5/c1-6-18(24)23-20(2,3)12-17(13-21(23,4)5)28-19(25)16-14-26-22(27-15-16)10-8-7-9-11-22/h6,16-17H,1,7-15H2,2-5H3