O1-ethyl O3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl) propanedioate

Systemtic Name: O1-ethyl O3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl) propanedioate Openeye Name: O1-ethyl O3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl) propanedioate CAS Name: propanedioic acid O1-ethyl ester O3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: 1-O-ethyl 3-O-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) propanedioate Traditional Name: malonic acid O1-ethyl ester O3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C14H24NO5 MolecularWeight: 286.34406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)OC1CC(N(C(C1)(C)C)[O])(C)C

Isomeric SMILES

CCOC(=O)CC(=O)OC1CC(N(C(C1)(C)C)[O])(C)C

InChI

InChI=1S/C14H24NO5/c1-6-19-11(16)7-12(17)20-10-8-13(2,3)15(18)14(4,5)9-10/h10H,6-9H2,1-5H3