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

Systemtic Name: N1,N1'-bis[2,2-bis(4-methoxyphenyl)-2-oxidanyl-1-phenyl-ethyl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-phenyl-ethyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-phenylethyl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-phenylethyl]cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-phenyl-ethyl]cyclopentane-1,1-dicarboxamide Formula: C51H52N2O8 MolecularWeight: 820.96718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(C3=CC=CC=C3)NC(=O)C4(CCCC4)C(=O)NC(C5=CC=CC=C5)C(C6=CC=C(C=C6)OC)(C7=CC=C(C=C7)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(C3=CC=CC=C3)NC(=O)C4(CCCC4)C(=O)NC(C5=CC=CC=C5)C(C6=CC=C(C=C6)OC)(C7=CC=C(C=C7)OC)O)O

InChI

InChI=1S/C51H52N2O8/c1-58-41-25-17-37(18-26-41)50(56,38-19-27-42(59-2)28-20-38)45(35-13-7-5-8-14-35)52-47(54)49(33-11-12-34-49)48(55)53-46(36-15-9-6-10-16-36)51(57,39-21-29-43(60-3)30-22-39)40-23-31-44(61-4)32-24-40/h5-10,13-32,45-46,56-57H,11-12,33-34H2,1-4H3,(H,52,54)(H,53,55)