bis[2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-yl] propanedioate

Systemtic Name: bis[2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-yl] propanedioate Openeye Name: bis(1-benzyl-2,2,6,6-tetramethyl-4-piperidyl) propanedioate CAS Name: propanedioic acid bis[2,2,6,6-tetramethyl-1-(phenylmethyl)-4-piperidinyl] ester IUPAC Name: bis(1-benzyl-2,2,6,6-tetramethylpiperidin-4-yl) propanedioate Traditional Name: malonic acid bis(1-benzyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C35H50N2O4 MolecularWeight: 562.7825

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC2=CC=CC=C2)(C)C)OC(=O)CC(=O)OC3CC(N(C(C3)(C)C)CC4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1CC2=CC=CC=C2)(C)C)OC(=O)CC(=O)OC3CC(N(C(C3)(C)C)CC4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C35H50N2O4/c1-32(2)20-28(21-33(3,4)36(32)24-26-15-11-9-12-16-26)40-30(38)19-31(39)41-29-22-34(5,6)37(35(7,8)23-29)25-27-17-13-10-14-18-27/h9-18,28-29H,19-25H2,1-8H3