N1,N1'-bis(3,3-dimethyl-1-oxidanyl-1,1-diphenyl-butan-2-yl)cyclopentane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(3,3-dimethyl-1-oxidanyl-1,1-diphenyl-butan-2-yl)cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy(diphenyl)methyl]-2,2-dimethyl-propyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis(1-hydroxy-3,3-dimethyl-1,1-diphenylbutan-2-yl)cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(1-hydroxy-3,3-dimethyl-1,1-diphenylbutan-2-yl)cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy(diphenyl)methyl]-2,2-dimethyl-propyl]cyclopentane-1,1-dicarboxamide Formula: C43H52N2O4 MolecularWeight: 660.88398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C43H52N2O4/c1-39(2,3)35(42(48,31-21-11-7-12-22-31)32-23-13-8-14-24-32)44-37(46)41(29-19-20-30-41)38(47)45-36(40(4,5)6)43(49,33-25-15-9-16-26-33)34-27-17-10-18-28-34/h7-18,21-28,35-36,48-49H,19-20,29-30H2,1-6H3,(H,44,46)(H,45,47)