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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCN(C(C1C)(C)C)C)(C(=O)[O-])C(C(=O)[O-])(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCC(C1CCN(C(C1C)(C)C)C)(C(=O)[O-])C(C(=O)[O-])(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H27NO8/c1-6-16(11(19)20,17(12(21)22,13(23)24)14(25)26)10-7-8-18(5)15(3,4)9(10)2/h9-10H,6-8H2,1-5H3,(H,19,20)(H,21,22)(H,23,24)(H,25,26)/p-4