(E)-2-(2,2,6,6-tetramethylpiperidin-4-yl)oxybut-2-enedioate

Systemtic Name: (E)-2-(2,2,6,6-tetramethylpiperidin-4-yl)oxybut-2-enedioate Openeye Name: (E)-2-[(2,2,6,6-tetramethyl-4-piperidyl)oxy]but-2-enedioate CAS Name: (E)-2-[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]-2-butenedioate IUPAC Name: (E)-2-(2,2,6,6-tetramethylpiperidin-4-yl)oxybut-2-enedioate Traditional Name: (E)-2-[(2,2,6,6-tetramethyl-4-piperidyl)oxy]but-2-enedioate Formula: C13H19NO5-2 MolecularWeight: 269.29366

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)OC(=CC(=O)[O-])C(=O)[O-])C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)O/C(=C/C(=O)[O-])/C(=O)[O-])C

InChI

InChI=1S/C13H21NO5/c1-12(2)6-8(7-13(3,4)14-12)19-9(11(17)18)5-10(15)16/h5,8,14H,6-7H2,1-4H3,(H,15,16)(H,17,18)/p-2/b9-5+