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

Systemtic Name: N1,N1'-bis[1,1-bis(4-methoxyphenyl)-3-methyl-1-oxidanyl-butan-2-yl]cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy-bis(4-methoxyphenyl)methyl]-2-methyl-propyl]cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3-methylbutan-2-yl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3-methylbutan-2-yl]cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy-bis(4-methoxyphenyl)methyl]-2-methyl-propyl]cyclopropane-1,1-dicarboxamide Formula: C43H52N2O8 MolecularWeight: 724.88158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)NC(=O)C3(CC3)C(=O)NC(C(C)C)C(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)O

Isomeric SMILES

CC(C)C(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)NC(=O)C3(CC3)C(=O)NC(C(C)C)C(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)O

InChI

InChI=1S/C43H52N2O8/c1-27(2)37(42(48,29-9-17-33(50-5)18-10-29)30-11-19-34(51-6)20-12-30)44-39(46)41(25-26-41)40(47)45-38(28(3)4)43(49,31-13-21-35(52-7)22-14-31)32-15-23-36(53-8)24-16-32/h9-24,27-28,37-38,48-49H,25-26H2,1-8H3,(H,44,46)(H,45,47)