N1,N1'-bis[3,3-dimethyl-1,1-bis(4-methylphenyl)-1-oxidanyl-butan-2-yl]cyclopentane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[3,3-dimethyl-1,1-bis(4-methylphenyl)-1-oxidanyl-butan-2-yl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy(bis-p-tolyl)methyl]-2,2-dimethyl-propyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-3,3-dimethyl-1,1-bis(4-methylphenyl)butan-2-yl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-3,3-dimethyl-1,1-bis(4-methylphenyl)butan-2-yl]cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy(bis-p-tolyl)methyl]-2,2-dimethyl-propyl]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(C(C)(C)C)NC(=O)C3(CCCC3)C(=O)NC(C(C)(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(C(C)(C)C)NC(=O)C3(CCCC3)C(=O)NC(C(C)(C)C)C(C4=CC=C(C=C4)C)(C5=CC=C(C=C5)C)O)O

InChI

InChI=1S/C47H60N2O4/c1-31-13-21-35(22-14-31)46(52,36-23-15-32(2)16-24-36)39(43(5,6)7)48-41(50)45(29-11-12-30-45)42(51)49-40(44(8,9)10)47(53,37-25-17-33(3)18-26-37)38-27-19-34(4)20-28-38/h13-28,39-40,52-53H,11-12,29-30H2,1-10H3,(H,48,50)(H,49,51)