(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl) 2-methylidene-1,3,5-triazinane-1-carboxylate

Systemtic Name: (2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl) 2-methylidene-1,3,5-triazinane-1-carboxylate Openeye Name: (2,2,6,6-tetramethyl-1-octoxy-4-piperidyl) 2-methylene-1,3,5-triazinane-1-carboxylate CAS Name: 2-methylene-1,3,5-triazinane-1-carboxylic acid (2,2,6,6-tetramethyl-1-octoxy-4-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethyl-1-octoxypiperidin-4-yl) 2-methylidene-1,3,5-triazinane-1-carboxylate Traditional Name: 2-methylene-1,3,5-triazinane-1-carboxylic acid (2,2,6,6-tetramethyl-1-octoxy-4-piperidyl) ester Formula: C22H42N4O3 MolecularWeight: 410.59388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCON1C(CC(CC1(C)C)OC(=O)N2CNCNC2=C)(C)C

Isomeric SMILES

CCCCCCCCON1C(CC(CC1(C)C)OC(=O)N2CNCNC2=C)(C)C

InChI

InChI=1S/C22H42N4O3/c1-7-8-9-10-11-12-13-28-26-21(3,4)14-19(15-22(26,5)6)29-20(27)25-17-23-16-24-18(25)2/h19,23-24H,2,7-17H2,1,3-6H3