(1,2,2,6,6-pentamethylpiperidin-4-yl) (E)-but-2-enoate

Systemtic Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) (E)-but-2-enoate Openeye Name: (1,2,2,6,6-pentamethyl-4-piperidyl) (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (1,2,2,6,6-pentamethyl-4-piperidinyl) ester IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (1,2,2,6,6-pentamethyl-4-piperidyl) ester Formula: C14H25NO2 MolecularWeight: 239.3538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25NO2/c1-7-8-12(16)17-11-9-13(2,3)15(6)14(4,5)10-11/h7-8,11H,9-10H2,1-6H3/b8-7+