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

Systemtic Name: N1,N1'-bis[2,2-bis(2-methoxyphenyl)-2-oxidanyl-1-phenyl-ethyl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-phenyl-ethyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-phenylethyl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-phenylethyl]cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(2-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=CC=C1C(C2=CC=CC=C2OC)(C(C3=CC=CC=C3)NC(=O)C4(CCCC4)C(=O)NC(C5=CC=CC=C5)C(C6=CC=CC=C6OC)(C7=CC=CC=C7OC)O)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2OC)(C(C3=CC=CC=C3)NC(=O)C4(CCCC4)C(=O)NC(C5=CC=CC=C5)C(C6=CC=CC=C6OC)(C7=CC=CC=C7OC)O)O

InChI

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