bis(phenylmethyl) 2,2-bis(2,6-diethyl-1,2,3,6-tetramethyl-piperidin-4-yl)propanedioate

Systemtic Name: bis(phenylmethyl) 2,2-bis(2,6-diethyl-1,2,3,6-tetramethyl-piperidin-4-yl)propanedioate Openeye Name: dibenzyl 2,2-bis(2,6-diethyl-1,2,3,6-tetramethyl-4-piperidyl)propanedioate CAS Name: 2,2-bis(2,6-diethyl-1,2,3,6-tetramethyl-4-piperidinyl)propanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2,2-bis(2,6-diethyl-1,2,3,6-tetramethylpiperidin-4-yl)propanedioate Traditional Name: 2,2-bis(2,6-diethyl-1,2,3,6-tetramethyl-4-piperidyl)malonic acid dibenzyl ester Formula: C43H66N2O4 MolecularWeight: 674.99514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(C(N1C)(C)CC)C)C(C2CC(N(C(C2C)(C)CC)C)(C)CC)(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CCC1(CC(C(C(N1C)(C)CC)C)C(C2CC(N(C(C2C)(C)CC)C)(C)CC)(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C43H66N2O4/c1-13-39(7)27-35(31(5)41(9,15-3)44(39)11)43(37(46)48-29-33-23-19-17-20-24-33,38(47)49-30-34-25-21-18-22-26-34)36-28-40(8,14-2)45(12)42(10,16-4)32(36)6/h17-26,31-32,35-36H,13-16,27-30H2,1-12H3