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

Systemtic Name: N1,N1'-bis(3,3-dimethyl-1-oxidanyl-1,1-diphenyl-butan-2-yl)cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy(diphenyl)methyl]-2,2-dimethyl-propyl]cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis(1-hydroxy-3,3-dimethyl-1,1-diphenylbutan-2-yl)cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(1-hydroxy-3,3-dimethyl-1,1-diphenylbutan-2-yl)cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy(diphenyl)methyl]-2,2-dimethyl-propyl]cyclopropane-1,1-dicarboxamide Formula: C41H48N2O4 MolecularWeight: 632.83082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C3(CC3)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(CC3)C(=O)NC(C(C)(C)C)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C41H48N2O4/c1-37(2,3)33(40(46,29-19-11-7-12-20-29)30-21-13-8-14-22-30)42-35(44)39(27-28-39)36(45)43-34(38(4,5)6)41(47,31-23-15-9-16-24-31)32-25-17-10-18-26-32/h7-26,33-34,46-47H,27-28H2,1-6H3,(H,42,44)(H,43,45)