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

Systemtic Name: 1-(1,2,2,6,6-pentamethylpiperidin-4-yl)butane-1,2,3,4-tetracarboxylate Openeye Name: 1-(1,2,2,6,6-pentamethyl-4-piperidyl)butane-1,2,3,4-tetracarboxylate CAS Name: 1-(1,2,2,6,6-pentamethyl-4-piperidinyl)butane-1,2,3,4-tetracarboxylate IUPAC Name: 1-(1,2,2,6,6-pentamethylpiperidin-4-yl)butane-1,2,3,4-tetracarboxylate Traditional Name: 1-(1,2,2,6,6-pentamethyl-4-piperidyl)butane-1,2,3,4-tetracarboxylate Formula: C18H25NO8-4 MolecularWeight: 383.393

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)C(C(C(CC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C

Isomeric SMILES

CC1(CC(CC(N1C)(C)C)C(C(C(CC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C

InChI

InChI=1S/C18H29NO8/c1-17(2)7-9(8-18(3,4)19(17)5)12(15(24)25)13(16(26)27)10(14(22)23)6-11(20)21/h9-10,12-13H,6-8H2,1-5H3,(H,20,21)(H,22,23)(H,24,25)(H,26,27)/p-4