(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) 2-(oxidanylamino)-2-phenyl-ethanoate

Systemtic Name: (1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) 2-(oxidanylamino)-2-phenyl-ethanoate Openeye Name: [1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl] 2-(hydroxyamino)-2-phenyl-acetate CAS Name: 2-(hydroxyamino)-2-phenylacetic acid (1-cyclohexyloxy-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-(hydroxyamino)-2-phenylacetate Traditional Name: 2-(hydroxyamino)-2-phenyl-acetic acid [1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C23H36N2O4 MolecularWeight: 404.54294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OC2CCCCC2)(C)C)OC(=O)C(C3=CC=CC=C3)NO)C

Isomeric SMILES

CC1(CC(CC(N1OC2CCCCC2)(C)C)OC(=O)C(C3=CC=CC=C3)NO)C

InChI

InChI=1S/C23H36N2O4/c1-22(2)15-19(28-21(26)20(24-27)17-11-7-5-8-12-17)16-23(3,4)25(22)29-18-13-9-6-10-14-18/h5,7-8,11-12,18-20,24,27H,6,9-10,13-16H2,1-4H3