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2,2-bis[2,2,6,6-tetramethyl-1-(2-oxidanylidene-2-phenyl-ethanoyl)piperidin-4-yl]hexanedioic acid

2,2-bis[2,2,6,6-tetramethyl-1-(2-oxidanylidene-2-phenyl-ethanoyl)piperidin-4-yl]hexanedioic acid

Systemtic Name:2,2-bis[2,2,6,6-tetramethyl-1-(2-oxidanylidene-2-phenyl-ethanoyl)piperidin-4-yl]hexanedioic acid
Openeye Name:2,2-bis[2,2,6,6-tetramethyl-1-(2-oxo-2-phenyl-acetyl)-4-piperidyl]hexanedioic acid
CAS Name:2,2-bis[1-(1,2-dioxo-2-phenylethyl)-2,2,6,6-tetramethyl-4-piperidinyl]hexanedioic acid
IUPAC Name:2,2-bis[2,2,6,6-tetramethyl-1-(2-oxo-2-phenylacetyl)piperidin-4-yl]hexanedioic acid
Traditional Name:2,2-bis[1-(2-keto-2-phenyl-acetyl)-2,2,6,6-tetramethyl-4-piperidyl]adipic acid
Formula: C40H52N2O8
MolecularWeight: 688.84948
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C(=O)C(=O)C2=CC=CC=C2)(C)C)C(CCCC(=O)O)(C3CC(N(C(C3)(C)C)C(=O)C(=O)C4=CC=CC=C4)(C)C)C(=O)O)C


Isomeric SMILES

CC1(CC(CC(N1C(=O)C(=O)C2=CC=CC=C2)(C)C)C(CCCC(=O)O)(C3CC(N(C(C3)(C)C)C(=O)C(=O)C4=CC=CC=C4)(C)C)C(=O)O)C


InChI

InChI=1S/C40H52N2O8/c1-36(2)22-28(23-37(3,4)41(36)33(47)31(45)26-16-11-9-12-17-26)40(35(49)50,21-15-20-30(43)44)29-24-38(5,6)42(39(7,8)25-29)34(48)32(46)27-18-13-10-14-19-27/h9-14,16-19,28-29H,15,20-25H2,1-8H3,(H,43,44)(H,49,50)


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