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

Systemtic Name: N1,N1'-bis[1,1-bis(4-methoxyphenyl)-3-methyl-1-oxidanyl-butan-2-yl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy-bis(4-methoxyphenyl)methyl]-2-methyl-propyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3-methylbutan-2-yl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3-methylbutan-2-yl]cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy-bis(4-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=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)NC(=O)C3(CCC3)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(CCC3)C(=O)NC(C(C)C)C(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)O

InChI

InChI=1S/C44H54N2O8/c1-28(2)38(43(49,30-10-18-34(51-5)19-11-30)31-12-20-35(52-6)21-13-31)45-40(47)42(26-9-27-42)41(48)46-39(29(3)4)44(50,32-14-22-36(53-7)23-15-32)33-16-24-37(54-8)25-17-33/h10-25,28-29,38-39,49-50H,9,26-27H2,1-8H3,(H,45,47)(H,46,48)