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

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2E)-2-(3,4-dihydro-2H-pyran-6-ylmethylidene)-3-oxidanylidene-butanoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) (2E)-2-(3,4-dihydro-2H-pyran-6-ylmethylene)-3-oxo-butanoate CAS Name: (2E)-2-(3,4-dihydro-2H-pyran-6-ylmethylidene)-3-oxobutanoic 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)-3-oxobutanoate Traditional Name: (E)-2-acetyl-3-(3,4-dihydro-2H-pyran-6-yl)acrylic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO4/c1-14(21)16(13-15-9-6-7-12-23-15)17(22)24-20-18(2,3)10-8-11-19(20,4)5/h9,13H,6-8,10-12H2,1-5H3/b16-13+