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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)O)NC(=O)C3(CCCC3)C(=O)NC(C(C)C)C(C4=CC=CC=C4OC)(C5=CC=CC=C5OC)O

Isomeric SMILES

CC(C)C(C(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)O)NC(=O)C3(CCCC3)C(=O)NC(C(C)C)C(C4=CC=CC=C4OC)(C5=CC=CC=C5OC)O

InChI

InChI=1S/C45H56N2O8/c1-29(2)39(44(50,31-19-9-13-23-35(31)52-5)32-20-10-14-24-36(32)53-6)46-41(48)43(27-17-18-28-43)42(49)47-40(30(3)4)45(51,33-21-11-15-25-37(33)54-7)34-22-12-16-26-38(34)55-8/h9-16,19-26,29-30,39-40,50-51H,17-18,27-28H2,1-8H3,(H,46,48)(H,47,49)