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[1-[(E)-but-2-enoyl]-2,2,6,6-tetramethyl-piperidin-4-yl] benzoate

[1-[(E)-but-2-enoyl]-2,2,6,6-tetramethyl-piperidin-4-yl] benzoate

Systemtic Name:[1-[(E)-but-2-enoyl]-2,2,6,6-tetramethyl-piperidin-4-yl] benzoate
Openeye Name:[1-[(E)-but-2-enoyl]-2,2,6,6-tetramethyl-4-piperidyl] benzoate
CAS Name:benzoic acid [2,2,6,6-tetramethyl-1-[(E)-1-oxobut-2-enyl]-4-piperidinyl] ester
IUPAC Name:[1-[(E)-but-2-enoyl]-2,2,6,6-tetramethylpiperidin-4-yl] benzoate
Traditional Name:benzoic acid [1-[(E)-but-2-enoyl]-2,2,6,6-tetramethyl-4-piperidyl] ester
Formula: C20H27NO3
MolecularWeight: 329.43328
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1C(CC(CC1(C)C)OC(=O)C2=CC=CC=C2)(C)C


Isomeric SMILES

C/C=C/C(=O)N1C(CC(CC1(C)C)OC(=O)C2=CC=CC=C2)(C)C


InChI

InChI=1S/C20H27NO3/c1-6-10-17(22)21-19(2,3)13-16(14-20(21,4)5)24-18(23)15-11-8-7-9-12-15/h6-12,16H,13-14H2,1-5H3/b10-6+


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