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methyl (E)-2-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)oxybut-2-enoate

methyl (E)-2-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)oxybut-2-enoate

Systemtic Name:methyl (E)-2-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)oxybut-2-enoate
Openeye Name:methyl (E)-2-[(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl)oxy]but-2-enoate
CAS Name:(E)-2-[(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl)oxy]-2-butenoic acid methyl ester
IUPAC Name:methyl (E)-2-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)oxybut-2-enoate
Traditional Name:(E)-2-[(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl)oxy]but-2-enoic acid methyl ester
Formula: C16H27NO4
MolecularWeight: 297.38988
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)OC)OC1CC(N(C(C1)(C)C)C(=O)C)(C)C


Isomeric SMILES

C/C=C(\C(=O)OC)/OC1CC(N(C(C1)(C)C)C(=O)C)(C)C


InChI

InChI=1S/C16H27NO4/c1-8-13(14(19)20-7)21-12-9-15(3,4)17(11(2)18)16(5,6)10-12/h8,12H,9-10H2,1-7H3/b13-8+


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