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

Systemtic Name: (E)-2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxybut-2-enoate Openeye Name: (E)-2-[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]but-2-enoate CAS Name: (E)-2-[(1,2,2,6,6-pentamethyl-4-piperidinyl)oxy]-2-butenoate IUPAC Name: (E)-2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxybut-2-enoate Traditional Name: (E)-2-[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]but-2-enoate Formula: C14H24NO3- MolecularWeight: 254.34526

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)[O-])OC1CC(N(C(C1)(C)C)C)(C)C

Isomeric SMILES

C/C=C(\C(=O)[O-])/OC1CC(N(C(C1)(C)C)C)(C)C

InChI

InChI=1S/C14H25NO3/c1-7-11(12(16)17)18-10-8-13(2,3)15(6)14(4,5)9-10/h7,10H,8-9H2,1-6H3,(H,16,17)/p-1/b11-7+