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

Systemtic Name: N1,N1'-bis[1,1-bis(2-methoxyphenyl)-3-methyl-1-oxidanyl-butan-2-yl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy-bis(2-methoxyphenyl)methyl]-2-methyl-propyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-3-methylbutan-2-yl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-3-methylbutan-2-yl]cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy-bis(2-methoxyphenyl)methyl]-2-methyl-propyl]cyclobutane-1,1-dicarboxamide Formula: C44H54N2O8 MolecularWeight: 738.90816

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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(CCC3)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(CCC3)C(=O)NC(C(C)C)C(C4=CC=CC=C4OC)(C5=CC=CC=C5OC)O

InChI

InChI=1S/C44H54N2O8/c1-28(2)38(43(49,30-18-9-13-22-34(30)51-5)31-19-10-14-23-35(31)52-6)45-40(47)42(26-17-27-42)41(48)46-39(29(3)4)44(50,32-20-11-15-24-36(32)53-7)33-21-12-16-25-37(33)54-8/h9-16,18-25,28-29,38-39,49-50H,17,26-27H2,1-8H3,(H,45,47)(H,46,48)