[1-(2-acetyloxy-3-methoxy-propyl)-2,2,6,6-tetramethyl-piperidin-4-yl] benzoate

Systemtic Name: [1-(2-acetyloxy-3-methoxy-propyl)-2,2,6,6-tetramethyl-piperidin-4-yl] benzoate Openeye Name: [1-(2-acetoxy-3-methoxy-propyl)-2,2,6,6-tetramethyl-4-piperidyl] benzoate CAS Name: benzoic acid [1-(2-acetyloxy-3-methoxypropyl)-2,2,6,6-tetramethyl-4-piperidinyl] ester IUPAC Name: [1-(2-acetyloxy-3-methoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl] benzoate Traditional Name: benzoic acid [1-(2-acetoxy-3-methoxy-propyl)-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C22H33NO5 MolecularWeight: 391.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1C(CC(CC1(C)C)OC(=O)C2=CC=CC=C2)(C)C)COC

Isomeric SMILES

CC(=O)OC(CN1C(CC(CC1(C)C)OC(=O)C2=CC=CC=C2)(C)C)COC

InChI

InChI=1S/C22H33NO5/c1-16(24)27-19(15-26-6)14-23-21(2,3)12-18(13-22(23,4)5)28-20(25)17-10-8-7-9-11-17/h7-11,18-19H,12-15H2,1-6H3