1-(2,2,6,6-tetramethylpiperidin-4-yl)butane-1,2,3,4-tetracarboxylate

Systemtic Name: 1-(2,2,6,6-tetramethylpiperidin-4-yl)butane-1,2,3,4-tetracarboxylate Openeye Name: 1-(2,2,6,6-tetramethyl-4-piperidyl)butane-1,2,3,4-tetracarboxylate CAS Name: 1-(2,2,6,6-tetramethyl-4-piperidinyl)butane-1,2,3,4-tetracarboxylate IUPAC Name: 1-(2,2,6,6-tetramethylpiperidin-4-yl)butane-1,2,3,4-tetracarboxylate Traditional Name: 1-(2,2,6,6-tetramethyl-4-piperidyl)butane-1,2,3,4-tetracarboxylate Formula: C17H23NO8-4 MolecularWeight: 369.36642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO8/c1-16(2)6-8(7-17(3,4)18-16)11(14(23)24)12(15(25)26)9(13(21)22)5-10(19)20/h8-9,11-12,18H,5-7H2,1-4H3,(H,19,20)(H,21,22)(H,23,24)(H,25,26)/p-4