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

Systemtic Name: bis(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) 2,2-bis(phenylmethyl)propanedioate Openeye Name: bis(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl) 2,2-dibenzylpropanedioate CAS Name: 2,2-bis(phenylmethyl)propanedioic acid bis(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: bis(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dibenzylpropanedioate Traditional Name: 2,2-dibenzylmalonic acid bis(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C39H54N2O6 MolecularWeight: 646.85586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(CC1(C)C)OC(=O)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)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)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)OC4CC(N(C(C4)(C)C)C(=O)C)(C)C)(C)C

InChI

InChI=1S/C39H54N2O6/c1-27(42)40-35(3,4)23-31(24-36(40,5)6)46-33(44)39(21-29-17-13-11-14-18-29,22-30-19-15-12-16-20-30)34(45)47-32-25-37(7,8)41(28(2)43)38(9,10)26-32/h11-20,31-32H,21-26H2,1-10H3