(2,2,6,6-tetramethylpiperidin-1-yl) 2-(1-ethoxy-1-oxidanylidene-propan-2-yl)-4-methoxy-benzoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) 2-(1-ethoxy-1-oxidanylidene-propan-2-yl)-4-methoxy-benzoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) 2-(2-ethoxy-1-methyl-2-oxo-ethyl)-4-methoxy-benzoate CAS Name: 2-(1-ethoxy-1-oxopropan-2-yl)-4-methoxybenzoic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) 2-(1-ethoxy-1-oxopropan-2-yl)-4-methoxybenzoate Traditional Name: 2-(2-ethoxy-2-keto-1-methyl-ethyl)-4-methoxy-benzoic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C22H33NO5 MolecularWeight: 391.50112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C1=C(C=CC(=C1)OC)C(=O)ON2C(CCCC2(C)C)(C)C

Isomeric SMILES

CCOC(=O)C(C)C1=C(C=CC(=C1)OC)C(=O)ON2C(CCCC2(C)C)(C)C

InChI

InChI=1S/C22H33NO5/c1-8-27-19(24)15(2)18-14-16(26-7)10-11-17(18)20(25)28-23-21(3,4)12-9-13-22(23,5)6/h10-11,14-15H,8-9,12-13H2,1-7H3