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

Systemtic Name: N1,N1'-bis[2,2-bis(2-methoxyphenyl)-2-oxidanyl-1-phenyl-ethyl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-phenyl-ethyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-phenylethyl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-phenylethyl]cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-phenyl-ethyl]cyclobutane-1,1-dicarboxamide Formula: C50H50N2O8 MolecularWeight: 806.9406

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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(CCC4)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(CCC4)C(=O)NC(C5=CC=CC=C5)C(C6=CC=CC=C6OC)(C7=CC=CC=C7OC)O)O

InChI

InChI=1S/C50H50N2O8/c1-57-40-28-15-11-24-36(40)49(55,37-25-12-16-29-41(37)58-2)44(34-20-7-5-8-21-34)51-46(53)48(32-19-33-48)47(54)52-45(35-22-9-6-10-23-35)50(56,38-26-13-17-30-42(38)59-3)39-27-14-18-31-43(39)60-4/h5-18,20-31,44-45,55-56H,19,32-33H2,1-4H3,(H,51,53)(H,52,54)