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

Systemtic Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl) naphthalene-1-carboxylate Openeye Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl) naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic 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) naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C20H24NO3 MolecularWeight: 326.40946

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)OC(=O)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)OC(=O)C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C20H24NO3/c1-19(2)12-15(13-20(3,4)21(19)23)24-18(22)17-11-7-9-14-8-5-6-10-16(14)17/h5-11,15H,12-13H2,1-4H3