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

Systemtic Name: N1,N1'-bis[1,1-bis(2-methoxyphenyl)-4-methyl-1-oxidanyl-pentan-2-yl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy-bis(2-methoxyphenyl)methyl]-3-methyl-butyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-4-methylpentan-2-yl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-4-methylpentan-2-yl]cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy-bis(2-methoxyphenyl)methyl]-3-methyl-butyl]cyclopentane-1,1-dicarboxamide Formula: C47H60N2O8 MolecularWeight: 780.9879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)O)NC(=O)C3(CCCC3)C(=O)NC(CC(C)C)C(C4=CC=CC=C4OC)(C5=CC=CC=C5OC)O

Isomeric SMILES

CC(C)CC(C(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)O)NC(=O)C3(CCCC3)C(=O)NC(CC(C)C)C(C4=CC=CC=C4OC)(C5=CC=CC=C5OC)O

InChI

InChI=1S/C47H60N2O8/c1-31(2)29-41(46(52,33-19-9-13-23-37(33)54-5)34-20-10-14-24-38(34)55-6)48-43(50)45(27-17-18-28-45)44(51)49-42(30-32(3)4)47(53,35-21-11-15-25-39(35)56-7)36-22-12-16-26-40(36)57-8/h9-16,19-26,31-32,41-42,52-53H,17-18,27-30H2,1-8H3,(H,48,50)(H,49,51)