tetrakis(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) butane-1,2,3,4-tetracarboxylate

Systemtic Name: tetrakis(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) butane-1,2,3,4-tetracarboxylate Openeye Name: tetrakis(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl) butane-1,2,3,4-tetracarboxylate CAS Name: butane-1,2,3,4-tetracarboxylic acid tetrakis(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: tetrakis(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl) butane-1,2,3,4-tetracarboxylate Traditional Name: butane-1,2,3,4-tetracarboxylic acid tetrakis(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C52H86N4O12 MolecularWeight: 959.25884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(CC1(C)C)OC(=O)CC(C(CC(=O)OC2CC(N(C(C2)(C)C)C(=O)C)(C)C)C(=O)OC3CC(N(C(C3)(C)C)C(=O)C)(C)C)C(=O)OC4CC(N(C(C4)(C)C)C(=O)C)(C)C)(C)C

Isomeric SMILES

CC(=O)N1C(CC(CC1(C)C)OC(=O)CC(C(CC(=O)OC2CC(N(C(C2)(C)C)C(=O)C)(C)C)C(=O)OC3CC(N(C(C3)(C)C)C(=O)C)(C)C)C(=O)OC4CC(N(C(C4)(C)C)C(=O)C)(C)C)(C)C

InChI

InChI=1S/C52H86N4O12/c1-31(57)53-45(5,6)23-35(24-46(53,7)8)65-41(61)21-39(43(63)67-37-27-49(13,14)55(33(3)59)50(15,16)28-37)40(44(64)68-38-29-51(17,18)56(34(4)60)52(19,20)30-38)22-42(62)66-36-25-47(9,10)54(32(2)58)48(11,12)26-36/h35-40H,21-30H2,1-20H3