2,4,6-tris[2,2,6,6-tetramethyl-1-(methylcarbamoyl)piperidin-4-yl]benzene-1,3,5-tricarboxylate

Systemtic Name: 2,4,6-tris[2,2,6,6-tetramethyl-1-(methylcarbamoyl)piperidin-4-yl]benzene-1,3,5-tricarboxylate Openeye Name: 2,4,6-tris[2,2,6,6-tetramethyl-1-(methylcarbamoyl)-4-piperidyl]benzene-1,3,5-tricarboxylate CAS Name: 2,4,6-tris[2,2,6,6-tetramethyl-1-(methylcarbamoyl)-4-piperidinyl]benzene-1,3,5-tricarboxylate IUPAC Name: 2,4,6-tris[2,2,6,6-tetramethyl-1-(methylcarbamoyl)piperidin-4-yl]benzene-1,3,5-tricarboxylate Traditional Name: 2,4,6-tris[2,2,6,6-tetramethyl-1-(methylcarbamoyl)-4-piperidyl]benzene-1,3,5-tricarboxylate Formula: C42H63N6O9-3 MolecularWeight: 795.98442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C(=O)NC)(C)C)C2=C(C(=C(C(=C2C(=O)[O-])C3CC(N(C(C3)(C)C)C(=O)NC)(C)C)C(=O)[O-])C4CC(N(C(C4)(C)C)C(=O)NC)(C)C)C(=O)[O-])C

Isomeric SMILES

CC1(CC(CC(N1C(=O)NC)(C)C)C2=C(C(=C(C(=C2C(=O)[O-])C3CC(N(C(C3)(C)C)C(=O)NC)(C)C)C(=O)[O-])C4CC(N(C(C4)(C)C)C(=O)NC)(C)C)C(=O)[O-])C

InChI

InChI=1S/C42H66N6O9/c1-37(2)16-22(17-38(3,4)46(37)34(55)43-13)25-28(31(49)50)26(23-18-39(5,6)47(35(56)44-14)40(7,8)19-23)30(33(53)54)27(29(25)32(51)52)24-20-41(9,10)48(36(57)45-15)42(11,12)21-24/h22-24H,16-21H2,1-15H3,(H,43,55)(H,44,56)(H,45,57)(H,49,50)(H,51,52)(H,53,54)/p-3