N1,N1'-bis[1,1-bis(4-methoxyphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[1,1-bis(4-methoxyphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-benzyl-2-hydroxy-2,2-bis(4-methoxyphenyl)ethyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3-phenylpropan-2-yl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3-phenylpropan-2-yl]cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-benzyl-2-hydroxy-2,2-bis(4-methoxyphenyl)ethyl]cyclobutane-1,1-dicarboxamide Formula: C52H54N2O8 MolecularWeight: 834.99376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(CC3=CC=CC=C3)NC(=O)C4(CCC4)C(=O)NC(CC5=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(CC3=CC=CC=C3)NC(=O)C4(CCC4)C(=O)NC(CC5=CC=CC=C5)C(C6=CC=C(C=C6)OC)(C7=CC=C(C=C7)OC)O)O

InChI

InChI=1S/C52H54N2O8/c1-59-42-24-16-38(17-25-42)51(57,39-18-26-43(60-2)27-19-39)46(34-36-12-7-5-8-13-36)53-48(55)50(32-11-33-50)49(56)54-47(35-37-14-9-6-10-15-37)52(58,40-20-28-44(61-3)29-21-40)41-22-30-45(62-4)31-23-41/h5-10,12-31,46-47,57-58H,11,32-35H2,1-4H3,(H,53,55)(H,54,56)