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

Systemtic Name: N1,N1'-bis(3,3-dimethyl-1-oxidanyl-1,1-diphenyl-butan-2-yl)cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy(diphenyl)methyl]-2,2-dimethyl-propyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis(1-hydroxy-3,3-dimethyl-1,1-diphenylbutan-2-yl)cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(1-hydroxy-3,3-dimethyl-1,1-diphenylbutan-2-yl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy(diphenyl)methyl]-2,2-dimethyl-propyl]cyclobutane-1,1-dicarboxamide Formula: C42H50N2O4 MolecularWeight: 646.8574

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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(CCC3)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(CCC3)C(=O)NC(C(C)(C)C)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C42H50N2O4/c1-38(2,3)34(41(47,30-20-11-7-12-21-30)31-22-13-8-14-23-31)43-36(45)40(28-19-29-40)37(46)44-35(39(4,5)6)42(48,32-24-15-9-16-25-32)33-26-17-10-18-27-33/h7-18,20-27,34-35,47-48H,19,28-29H2,1-6H3,(H,43,45)(H,44,46)