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

Systemtic Name: N1,N1'-bis[1,1-bis(4-methoxyphenyl)-3,3-dimethyl-1-oxidanyl-butan-2-yl]cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy-bis(4-methoxyphenyl)methyl]-2,2-dimethyl-propyl]cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3,3-dimethylbutan-2-yl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3,3-dimethylbutan-2-yl]cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy-bis(4-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=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)NC(=O)C3(CC3)C(=O)NC(C(C)(C)C)C(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)O

Isomeric SMILES

CC(C)(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)C(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)O

InChI

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