(4-cyano-2,2,6,6-tetramethyl-piperidin-4-yl) (E)-but-2-enoate

Systemtic Name: (4-cyano-2,2,6,6-tetramethyl-piperidin-4-yl) (E)-but-2-enoate Openeye Name: (4-cyano-2,2,6,6-tetramethyl-4-piperidyl) (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (4-cyano-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (4-cyano-2,2,6,6-tetramethylpiperidin-4-yl) (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (4-cyano-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1(CC(NC(C1)(C)C)(C)C)C#N

Isomeric SMILES

C/C=C/C(=O)OC1(CC(NC(C1)(C)C)(C)C)C#N

InChI

InChI=1S/C14H22N2O2/c1-6-7-11(17)18-14(10-15)8-12(2,3)16-13(4,5)9-14/h6-7,16H,8-9H2,1-5H3/b7-6+