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

Systemtic Name: N1,N1'-bis[1,1-bis(4-methoxyphenyl)-1-oxidanyl-propan-2-yl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-methyl-ethyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)propan-2-yl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)propan-2-yl]cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-methyl-ethyl]cyclopentane-1,1-dicarboxamide Formula: C41H48N2O8 MolecularWeight: 696.82842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)NC(=O)C3(CCCC3)C(=O)NC(C)C(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)O

Isomeric SMILES

CC(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)NC(=O)C3(CCCC3)C(=O)NC(C)C(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)O

InChI

InChI=1S/C41H48N2O8/c1-27(40(46,29-9-17-33(48-3)18-10-29)30-11-19-34(49-4)20-12-30)42-37(44)39(25-7-8-26-39)38(45)43-28(2)41(47,31-13-21-35(50-5)22-14-31)32-15-23-36(51-6)24-16-32/h9-24,27-28,46-47H,7-8,25-26H2,1-6H3,(H,42,44)(H,43,45)