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3,3-bis(3-tert-butyl-4-oxidanyl-phenyl)-N-[3-octadecyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]butanamide

3,3-bis(3-tert-butyl-4-oxidanyl-phenyl)-N-[3-octadecyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]butanamide

Systemtic Name:3,3-bis(3-tert-butyl-4-oxidanyl-phenyl)-N-[3-octadecyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]butanamide
Openeye Name:3,3-bis(3-tert-butyl-4-hydroxy-phenyl)-N-(3-octadecyl-2,5-dioxo-pyrrolidin-3-yl)butanamide
CAS Name:3,3-bis(3-tert-butyl-4-hydroxyphenyl)-N-(3-octadecyl-2,5-dioxo-3-pyrrolidinyl)butanamide
IUPAC Name:3,3-bis(3-tert-butyl-4-hydroxyphenyl)-N-(3-octadecyl-2,5-dioxopyrrolidin-3-yl)butanamide
Traditional Name:3,3-bis(3-tert-butyl-4-hydroxy-phenyl)-N-(2,5-diketo-3-stearyl-pyrrolidin-3-yl)butyramide
Formula: C46H72N2O5
MolecularWeight: 733.07428
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1(CC(=O)NC1=O)NC(=O)CC(C)(C2=CC(=C(C=C2)O)C(C)(C)C)C3=CC(=C(C=C3)O)C(C)(C)C


Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1(CC(=O)NC1=O)NC(=O)CC(C)(C2=CC(=C(C=C2)O)C(C)(C)C)C3=CC(=C(C=C3)O)C(C)(C)C


InChI

InChI=1S/C46H72N2O5/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29-46(33-40(51)47-42(46)53)48-41(52)32-45(8,34-25-27-38(49)36(30-34)43(2,3)4)35-26-28-39(50)37(31-35)44(5,6)7/h25-28,30-31,49-50H,9-24,29,32-33H2,1-8H3,(H,48,52)(H,47,51,53)


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