N1,N1'-bis[4-methyl-1,1-bis(4-methylphenyl)-1-oxidanyl-pentan-2-yl]cyclopentane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[4-methyl-1,1-bis(4-methylphenyl)-1-oxidanyl-pentan-2-yl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy(bis-p-tolyl)methyl]-3-methyl-butyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-4-methyl-1,1-bis(4-methylphenyl)pentan-2-yl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-4-methyl-1,1-bis(4-methylphenyl)pentan-2-yl]cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy(bis-p-tolyl)methyl]-3-methyl-butyl]cyclopentane-1,1-dicarboxamide Formula: C47H60N2O4 MolecularWeight: 716.9903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C47H60N2O4/c1-31(2)29-41(46(52,37-19-11-33(5)12-20-37)38-21-13-34(6)14-22-38)48-43(50)45(27-9-10-28-45)44(51)49-42(30-32(3)4)47(53,39-23-15-35(7)16-24-39)40-25-17-36(8)18-26-40/h11-26,31-32,41-42,52-53H,9-10,27-30H2,1-8H3,(H,48,50)(H,49,51)