N1,N1'-bis[4,4-dimethyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]cyclopentane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[4,4-dimethyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-benzyl-1-tert-butyl-2-hydroxy-3-phenyl-propyl)cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[2-hydroxy-4,4-dimethyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-benzyl-2-hydroxy-4,4-dimethyl-1-phenylpentan-3-yl)cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-benzyl-1-tert-butyl-2-hydroxy-3-phenyl-propyl)cyclopentane-1,1-dicarboxamide Formula: C47H60N2O4 MolecularWeight: 716.9903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)NC(=O)C3(CCCC3)C(=O)NC(C(C)(C)C)C(CC4=CC=CC=C4)(CC5=CC=CC=C5)O

Isomeric SMILES

CC(C)(C)C(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)NC(=O)C3(CCCC3)C(=O)NC(C(C)(C)C)C(CC4=CC=CC=C4)(CC5=CC=CC=C5)O

InChI

InChI=1S/C47H60N2O4/c1-43(2,3)39(46(52,31-35-21-11-7-12-22-35)32-36-23-13-8-14-24-36)48-41(50)45(29-19-20-30-45)42(51)49-40(44(4,5)6)47(53,33-37-25-15-9-16-26-37)34-38-27-17-10-18-28-38/h7-18,21-28,39-40,52-53H,19-20,29-34H2,1-6H3,(H,48,50)(H,49,51)