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

Systemtic Name: N1,N1'-bis[1,1-bis(2-methoxyphenyl)-1-oxidanyl-propan-2-yl]cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-methyl-ethyl]cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)propan-2-yl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)propan-2-yl]cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-methyl-ethyl]cyclopropane-1,1-dicarboxamide Formula: C39H44N2O8 MolecularWeight: 668.77526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)O)NC(=O)C3(CC3)C(=O)NC(C)C(C4=CC=CC=C4OC)(C5=CC=CC=C5OC)O

Isomeric SMILES

CC(C(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)O)NC(=O)C3(CC3)C(=O)NC(C)C(C4=CC=CC=C4OC)(C5=CC=CC=C5OC)O

InChI

InChI=1S/C39H44N2O8/c1-25(38(44,27-15-7-11-19-31(27)46-3)28-16-8-12-20-32(28)47-4)40-35(42)37(23-24-37)36(43)41-26(2)39(45,29-17-9-13-21-33(29)48-5)30-18-10-14-22-34(30)49-6/h7-22,25-26,44-45H,23-24H2,1-6H3,(H,40,42)(H,41,43)