(2,2,6,6-tetramethylpiperidin-1-yl) (2E)-2-(3,4-dihydro-2H-pyran-6-ylmethylidene)-4-methyl-3-oxidanylidene-pentanoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2E)-2-(3,4-dihydro-2H-pyran-6-ylmethylidene)-4-methyl-3-oxidanylidene-pentanoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) (2E)-2-(3,4-dihydro-2H-pyran-6-ylmethylene)-4-methyl-3-oxo-pentanoate CAS Name: (2E)-2-(3,4-dihydro-2H-pyran-6-ylmethylidene)-4-methyl-3-oxopentanoic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2E)-2-(3,4-dihydro-2H-pyran-6-ylmethylidene)-4-methyl-3-oxopentanoate Traditional Name: (E)-3-(3,4-dihydro-2H-pyran-6-yl)-2-isobutyryl-acrylic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C21H33NO4 MolecularWeight: 363.49102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(=CC1=CCCCO1)C(=O)ON2C(CCCC2(C)C)(C)C

Isomeric SMILES

CC(C)C(=O)/C(=C\C1=CCCCO1)/C(=O)ON2C(CCCC2(C)C)(C)C

InChI

InChI=1S/C21H33NO4/c1-15(2)18(23)17(14-16-10-7-8-13-25-16)19(24)26-22-20(3,4)11-9-12-21(22,5)6/h10,14-15H,7-9,11-13H2,1-6H3/b17-14+