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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2OC)(C(CC3=CC=CC=C3)NC(=O)C4(CCC4)C(=O)NC(CC5=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(CC3=CC=CC=C3)NC(=O)C4(CCC4)C(=O)NC(CC5=CC=CC=C5)C(C6=CC=CC=C6OC)(C7=CC=CC=C7OC)O)O

InChI

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