(2,2,6,6-tetramethylpiperidin-4-yl) (E)-but-2-enoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-4-yl) (E)-but-2-enoate Openeye Name: (2,2,6,6-tetramethyl-4-piperidyl) (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1CC(NC(C1)(C)C)(C)C

Isomeric SMILES

C/C=C/C(=O)OC1CC(NC(C1)(C)C)(C)C

InChI

InChI=1S/C13H23NO2/c1-6-7-11(15)16-10-8-12(2,3)14-13(4,5)9-10/h6-7,10,14H,8-9H2,1-5H3/b7-6+