N1,N1'-bis[2-oxidanyl-1,3-diphenyl-2-(phenylmethyl)propyl]cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[2-oxidanyl-1,3-diphenyl-2-(phenylmethyl)propyl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-benzyl-2-hydroxy-1,3-diphenyl-propyl)cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[2-hydroxy-1,3-diphenyl-2-(phenylmethyl)propyl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-benzyl-2-hydroxy-1,3-diphenylpropyl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-benzyl-2-hydroxy-1,3-diphenyl-propyl)cyclobutane-1,1-dicarboxamide Formula: C50H50N2O4 MolecularWeight: 742.943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)NC(C2=CC=CC=C2)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O)C(=O)NC(C5=CC=CC=C5)C(CC6=CC=CC=C6)(CC7=CC=CC=C7)O

Isomeric SMILES

C1CC(C1)(C(=O)NC(C2=CC=CC=C2)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O)C(=O)NC(C5=CC=CC=C5)C(CC6=CC=CC=C6)(CC7=CC=CC=C7)O

InChI

InChI=1S/C50H50N2O4/c53-46(51-44(42-28-15-5-16-29-42)49(55,34-38-20-7-1-8-21-38)35-39-22-9-2-10-23-39)48(32-19-33-48)47(54)52-45(43-30-17-6-18-31-43)50(56,36-40-24-11-3-12-25-40)37-41-26-13-4-14-27-41/h1-18,20-31,44-45,55-56H,19,32-37H2,(H,51,53)(H,52,54)