(2,2,6,6-tetramethylpiperidin-1-yl) (2E)-2-(furan-2-ylmethylidene)-3-oxidanyl-butanoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2E)-2-(furan-2-ylmethylidene)-3-oxidanyl-butanoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) (2E)-2-(2-furylmethylene)-3-hydroxy-butanoate CAS Name: (2E)-2-(2-furanylmethylidene)-3-hydroxybutanoic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2E)-2-(furan-2-ylmethylidene)-3-hydroxybutanoate Traditional Name: (E)-3-(2-furyl)-2-(1-hydroxyethyl)acrylic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CC1=CC=CO1)C(=O)ON2C(CCCC2(C)C)(C)C)O

Isomeric SMILES

CC(/C(=C\C1=CC=CO1)/C(=O)ON2C(CCCC2(C)C)(C)C)O

InChI

InChI=1S/C18H27NO4/c1-13(20)15(12-14-8-6-11-22-14)16(21)23-19-17(2,3)9-7-10-18(19,4)5/h6,8,11-13,20H,7,9-10H2,1-5H3/b15-12+