4-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)oxy-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)oxy-4-oxidanylidene-butanoic acid Openeye Name: 4-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)oxy]-4-oxo-butanoic acid CAS Name: 4-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)oxy]-4-oxobutanoic acid IUPAC Name: 4-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)oxy-4-oxobutanoic acid Traditional Name: 4-keto-4-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)oxy]butyric acid Formula: C13H22NO5 MolecularWeight: 272.31748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)OC(=O)CCC(=O)O)C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)OC(=O)CCC(=O)O)C

InChI

InChI=1S/C13H22NO5/c1-12(2)7-9(8-13(3,4)14(12)18)19-11(17)6-5-10(15)16/h9H,5-8H2,1-4H3,(H,15,16)