(E)-2-ethyl-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)but-2-enedioate

Systemtic Name: (E)-2-ethyl-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)but-2-enedioate Openeye Name: (E)-2-ethyl-3-(1,2,2,6,6-pentamethyl-4-piperidyl)but-2-enedioate CAS Name: (E)-2-ethyl-3-(1,2,2,6,6-pentamethyl-4-piperidinyl)-2-butenedioate IUPAC Name: (E)-2-ethyl-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)but-2-enedioate Traditional Name: (E)-2-ethyl-3-(1,2,2,6,6-pentamethyl-4-piperidyl)but-2-enedioate Formula: C16H25NO4-2 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1CC(N(C(C1)(C)C)C)(C)C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC/C(=C(/C1CC(N(C(C1)(C)C)C)(C)C)\C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C16H27NO4/c1-7-11(13(18)19)12(14(20)21)10-8-15(2,3)17(6)16(4,5)9-10/h10H,7-9H2,1-6H3,(H,18,19)(H,20,21)/p-2/b12-11+