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

Systemtic Name: 4-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)amino]-4-oxo-butanoic acid CAS Name: 4-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)amino]butyric acid Formula: C13H23N2O4 MolecularWeight: 271.33272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N2O4/c1-12(2)7-9(8-13(3,4)15(12)19)14-10(16)5-6-11(17)18/h9H,5-8H2,1-4H3,(H,14,16)(H,17,18)