N1,N1'-bis(4-methyl-1-oxidanyl-1,1-diphenyl-pentan-2-yl)cyclopropane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(4-methyl-1-oxidanyl-1,1-diphenyl-pentan-2-yl)cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy(diphenyl)methyl]-3-methyl-butyl]cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis(1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl)cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl)cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy(diphenyl)methyl]-3-methyl-butyl]cyclopropane-1,1-dicarboxamide Formula: C41H48N2O4 MolecularWeight: 632.83082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H48N2O4/c1-29(2)27-35(40(46,31-17-9-5-10-18-31)32-19-11-6-12-20-32)42-37(44)39(25-26-39)38(45)43-36(28-30(3)4)41(47,33-21-13-7-14-22-33)34-23-15-8-16-24-34/h5-24,29-30,35-36,46-47H,25-28H2,1-4H3,(H,42,44)(H,43,45)