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

Systemtic Name: N1,N1'-bis(4-methyl-1-oxidanyl-1,1-diphenyl-pentan-2-yl)cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy(diphenyl)methyl]-3-methyl-butyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis(1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl)cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl)cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy(diphenyl)methyl]-3-methyl-butyl]cyclopentane-1,1-dicarboxamide Formula: C43H52N2O4 MolecularWeight: 660.88398

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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(CCCC3)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(CCCC3)C(=O)NC(CC(C)C)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C43H52N2O4/c1-31(2)29-37(42(48,33-19-9-5-10-20-33)34-21-11-6-12-22-34)44-39(46)41(27-17-18-28-41)40(47)45-38(30-32(3)4)43(49,35-23-13-7-14-24-35)36-25-15-8-16-26-36/h5-16,19-26,31-32,37-38,48-49H,17-18,27-30H2,1-4H3,(H,44,46)(H,45,47)