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

Systemtic Name: N1,N1'-bis[2,2-bis(4-methoxyphenyl)-2-oxidanyl-1-phenyl-ethyl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-phenyl-ethyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-phenylethyl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-phenylethyl]cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(4-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=C(C=C1)C(C2=CC=C(C=C2)OC)(C(C3=CC=CC=C3)NC(=O)C4(CCC4)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(CCC4)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/C50H50N2O8/c1-57-40-24-16-36(17-25-40)49(55,37-18-26-41(58-2)27-19-37)44(34-12-7-5-8-13-34)51-46(53)48(32-11-33-48)47(54)52-45(35-14-9-6-10-15-35)50(56,38-20-28-42(59-3)29-21-38)39-22-30-43(60-4)31-23-39/h5-10,12-31,44-45,55-56H,11,32-33H2,1-4H3,(H,51,53)(H,52,54)