N1,N1'-bis[5-methyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)hexan-3-yl]cyclopentane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[5-methyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)hexan-3-yl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-benzyl-1-hydroxy-2-phenyl-ethyl)-3-methyl-butyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[2-hydroxy-5-methyl-1-phenyl-2-(phenylmethyl)hexan-3-yl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-benzyl-2-hydroxy-5-methyl-1-phenylhexan-3-yl)cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-benzyl-1-hydroxy-2-phenyl-ethyl)-3-methyl-butyl]cyclopentane-1,1-dicarboxamide Formula: C47H60N2O4 MolecularWeight: 716.9903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C47H60N2O4/c1-35(2)29-41(46(52,31-37-19-9-5-10-20-37)32-38-21-11-6-12-22-38)48-43(50)45(27-17-18-28-45)44(51)49-42(30-36(3)4)47(53,33-39-23-13-7-14-24-39)34-40-25-15-8-16-26-40/h5-16,19-26,35-36,41-42,52-53H,17-18,27-34H2,1-4H3,(H,48,50)(H,49,51)