[2-oxidanylidene-2-(2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-1-yl)ethyl] 3-ethoxy-4-propoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-1-yl)ethyl] 3-ethoxy-4-propoxy-benzoate Openeye Name: [2-oxo-2-(2,2,6,6-tetramethyl-4-oxo-1-piperidyl)ethyl] 3-ethoxy-4-propoxy-benzoate CAS Name: 3-ethoxy-4-propoxybenzoic acid [2-oxo-2-(2,2,6,6-tetramethyl-4-oxo-1-piperidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,2,6,6-tetramethyl-4-oxopiperidin-1-yl)ethyl] 3-ethoxy-4-propoxybenzoate Traditional Name: 3-ethoxy-4-propoxy-benzoic acid [2-keto-2-(4-keto-2,2,6,6-tetramethyl-piperidino)ethyl] ester Formula: C23H33NO6 MolecularWeight: 419.51122

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)N2C(CC(=O)CC2(C)C)(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)N2C(CC(=O)CC2(C)C)(C)C)OCC

InChI

InChI=1S/C23H33NO6/c1-7-11-29-18-10-9-16(12-19(18)28-8-2)21(27)30-15-20(26)24-22(3,4)13-17(25)14-23(24,5)6/h9-10,12H,7-8,11,13-15H2,1-6H3