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

Systemtic Name: N1,N1'-bis[3-oxidanyl-1,4-diphenyl-3-(phenylmethyl)butan-2-yl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1,2-dibenzyl-2-hydroxy-3-phenyl-propyl)cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[3-hydroxy-1,4-diphenyl-3-(phenylmethyl)butan-2-yl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(3-benzyl-3-hydroxy-1,4-diphenylbutan-2-yl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis(1,2-dibenzyl-2-hydroxy-3-phenyl-propyl)cyclobutane-1,1-dicarboxamide Formula: C52H54N2O4 MolecularWeight: 770.99616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)NC(CC2=CC=CC=C2)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O)C(=O)NC(CC5=CC=CC=C5)C(CC6=CC=CC=C6)(CC7=CC=CC=C7)O

Isomeric SMILES

C1CC(C1)(C(=O)NC(CC2=CC=CC=C2)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O)C(=O)NC(CC5=CC=CC=C5)C(CC6=CC=CC=C6)(CC7=CC=CC=C7)O

InChI

InChI=1S/C52H54N2O4/c55-48(53-46(34-40-20-7-1-8-21-40)51(57,36-42-24-11-3-12-25-42)37-43-26-13-4-14-27-43)50(32-19-33-50)49(56)54-47(35-41-22-9-2-10-23-41)52(58,38-44-28-15-5-16-29-44)39-45-30-17-6-18-31-45/h1-18,20-31,46-47,57-58H,19,32-39H2,(H,53,55)(H,54,56)