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

Systemtic Name: N1,N1'-bis[1,1-bis(2-methoxyphenyl)-3,3-dimethyl-1-oxidanyl-butan-2-yl]cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy-bis(2-methoxyphenyl)methyl]-2,2-dimethyl-propyl]cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-3,3-dimethylbutan-2-yl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-3,3-dimethylbutan-2-yl]cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy-bis(2-methoxyphenyl)methyl]-2,2-dimethyl-propyl]cyclopropane-1,1-dicarboxamide Formula: C45H56N2O8 MolecularWeight: 752.93474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C45H56N2O8/c1-41(2,3)37(44(50,29-19-11-15-23-33(29)52-7)30-20-12-16-24-34(30)53-8)46-39(48)43(27-28-43)40(49)47-38(42(4,5)6)45(51,31-21-13-17-25-35(31)54-9)32-22-14-18-26-36(32)55-10/h11-26,37-38,50-51H,27-28H2,1-10H3,(H,46,48)(H,47,49)