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

Systemtic Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl) benzoate Openeye Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl) benzoate CAS Name: benzoic acid (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) benzoate Traditional Name: benzoic acid (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C16H22NO3 MolecularWeight: 276.35078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22NO3/c1-15(2)10-13(11-16(3,4)17(15)19)20-14(18)12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3