N1,N1'-bis(2-oxidanyl-1,2,2-triphenyl-ethyl)cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(2-oxidanyl-1,2,2-triphenyl-ethyl)cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-1,2,2-triphenyl-ethyl)cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis(2-hydroxy-1,2,2-triphenylethyl)cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-hydroxy-1,2,2-triphenylethyl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1,2,2-triphenyl-ethyl)cyclobutane-1,1-dicarboxamide Formula: C46H42N2O4 MolecularWeight: 686.83668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C(=O)NC(C5=CC=CC=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)O

Isomeric SMILES

C1CC(C1)(C(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C(=O)NC(C5=CC=CC=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)O

InChI

InChI=1S/C46H42N2O4/c49-42(47-40(34-20-7-1-8-21-34)45(51,36-24-11-3-12-25-36)37-26-13-4-14-27-37)44(32-19-33-44)43(50)48-41(35-22-9-2-10-23-35)46(52,38-28-15-5-16-29-38)39-30-17-6-18-31-39/h1-18,20-31,40-41,51-52H,19,32-33H2,(H,47,49)(H,48,50)