bis(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl) propanedioate

Systemtic Name: bis(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl) propanedioate Openeye Name: bis(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl) propanedioate CAS Name: propanedioic acid bis(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: bis(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) propanedioate Traditional Name: malonic acid bis(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C21H36N2O6 MolecularWeight: 412.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)OC(=O)CC(=O)OC2CC(N(C(C2)(C)C)[O])(C)C)C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)OC(=O)CC(=O)OC2CC(N(C(C2)(C)C)[O])(C)C)C

InChI

InChI=1S/C21H36N2O6/c1-18(2)10-14(11-19(3,4)22(18)26)28-16(24)9-17(25)29-15-12-20(5,6)23(27)21(7,8)13-15/h14-15H,9-13H2,1-8H3