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

Systemtic Name: N1,N1'-bis(3-methyl-1-oxidanyl-1,1-diphenyl-butan-2-yl)cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy(diphenyl)methyl]-2-methyl-propyl]cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis(1-hydroxy-3-methyl-1,1-diphenylbutan-2-yl)cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(1-hydroxy-3-methyl-1,1-diphenylbutan-2-yl)cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy(diphenyl)methyl]-2-methyl-propyl]cyclopropane-1,1-dicarboxamide Formula: C39H44N2O4 MolecularWeight: 604.77766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H44N2O4/c1-27(2)33(38(44,29-17-9-5-10-18-29)30-19-11-6-12-20-30)40-35(42)37(25-26-37)36(43)41-34(28(3)4)39(45,31-21-13-7-14-22-31)32-23-15-8-16-24-32/h5-24,27-28,33-34,44-45H,25-26H2,1-4H3,(H,40,42)(H,41,43)