4-ethoxy-3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ylidene)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-ethoxy-3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ylidene)-4-oxidanylidene-butanoic acid Openeye Name: 4-ethoxy-3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidylidene)-4-oxo-butanoic acid CAS Name: 4-ethoxy-3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinylidene)-4-oxobutanoic acid IUPAC Name: 4-ethoxy-3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ylidene)-4-oxobutanoic acid Traditional Name: 4-ethoxy-4-keto-3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidylidene)butyric acid Formula: C15H24NO5 MolecularWeight: 298.35476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CC(N(C(C1)(C)C)[O])(C)C)CC(=O)O

Isomeric SMILES

CCOC(=O)C(=C1CC(N(C(C1)(C)C)[O])(C)C)CC(=O)O

InChI

InChI=1S/C15H24NO5/c1-6-21-13(19)11(7-12(17)18)10-8-14(2,3)16(20)15(4,5)9-10/h6-9H2,1-5H3,(H,17,18)