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

Systemtic Name: N1,N1'-bis(3-methyl-1-oxidanyl-1,1-diphenyl-butan-2-yl)cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy(diphenyl)methyl]-2-methyl-propyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis(1-hydroxy-3-methyl-1,1-diphenylbutan-2-yl)cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(1-hydroxy-3-methyl-1,1-diphenylbutan-2-yl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy(diphenyl)methyl]-2-methyl-propyl]cyclobutane-1,1-dicarboxamide Formula: C40H46N2O4 MolecularWeight: 618.80424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C3(CCC3)C(=O)NC(C(C)C)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

CC(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C3(CCC3)C(=O)NC(C(C)C)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C40H46N2O4/c1-28(2)34(39(45,30-18-9-5-10-19-30)31-20-11-6-12-21-31)41-36(43)38(26-17-27-38)37(44)42-35(29(3)4)40(46,32-22-13-7-14-23-32)33-24-15-8-16-25-33/h5-16,18-25,28-29,34-35,45-46H,17,26-27H2,1-4H3,(H,41,43)(H,42,44)