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

Systemtic Name: N1,N1'-bis[1,1-bis(4-methoxyphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-benzyl-2-hydroxy-2,2-bis(4-methoxyphenyl)ethyl]cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3-phenylpropan-2-yl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3-phenylpropan-2-yl]cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-benzyl-2-hydroxy-2,2-bis(4-methoxyphenyl)ethyl]cyclopropane-1,1-dicarboxamide Formula: C51H52N2O8 MolecularWeight: 820.96718

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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(CC4)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(CC4)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/C51H52N2O8/c1-58-41-23-15-37(16-24-41)50(56,38-17-25-42(59-2)26-18-38)45(33-35-11-7-5-8-12-35)52-47(54)49(31-32-49)48(55)53-46(34-36-13-9-6-10-14-36)51(57,39-19-27-43(60-3)28-20-39)40-21-29-44(61-4)30-22-40/h5-30,45-46,56-57H,31-34H2,1-4H3,(H,52,54)(H,53,55)