bis(1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl) propanedioate

Systemtic Name: bis(1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl) propanedioate Openeye Name: bis(1-methoxy-2,2,6,6-tetramethyl-4-piperidyl) propanedioate CAS Name: propanedioic acid bis(1-methoxy-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) propanedioate Traditional Name: malonic acid bis(1-methoxy-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C23H42N2O6 MolecularWeight: 442.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OC)(C)C)OC(=O)CC(=O)OC2CC(N(C(C2)(C)C)OC)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1OC)(C)C)OC(=O)CC(=O)OC2CC(N(C(C2)(C)C)OC)(C)C)C

InChI

InChI=1S/C23H42N2O6/c1-20(2)12-16(13-21(3,4)24(20)28-9)30-18(26)11-19(27)31-17-14-22(5,6)25(29-10)23(7,8)15-17/h16-17H,11-15H2,1-10H3