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

Systemtic Name: N1,N1'-bis[2,2-bis(4-methoxyphenyl)-2-oxidanyl-1-phenyl-ethyl]cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-phenyl-ethyl]cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-phenylethyl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-phenylethyl]cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-phenyl-ethyl]cyclopropane-1,1-dicarboxamide Formula: C49H48N2O8 MolecularWeight: 792.91402

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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(CC4)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(CC4)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/C49H48N2O8/c1-56-39-23-15-35(16-24-39)48(54,36-17-25-40(57-2)26-18-36)43(33-11-7-5-8-12-33)50-45(52)47(31-32-47)46(53)51-44(34-13-9-6-10-14-34)49(55,37-19-27-41(58-3)28-20-37)38-21-29-42(59-4)30-22-38/h5-30,43-44,54-55H,31-32H2,1-4H3,(H,50,52)(H,51,53)