N1,N1'-bis(1-oxidanyl-1,1,3-triphenyl-propan-2-yl)cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(1-oxidanyl-1,1,3-triphenyl-propan-2-yl)cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1-benzyl-2-hydroxy-2,2-diphenyl-ethyl)cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis(1-hydroxy-1,1,3-triphenylpropan-2-yl)cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(1-hydroxy-1,1,3-triphenylpropan-2-yl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis(1-benzyl-2-hydroxy-2,2-diphenyl-ethyl)cyclobutane-1,1-dicarboxamide Formula: C48H46N2O4 MolecularWeight: 714.88984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C48H46N2O4/c51-44(49-42(34-36-20-7-1-8-21-36)47(53,38-24-11-3-12-25-38)39-26-13-4-14-27-39)46(32-19-33-46)45(52)50-43(35-37-22-9-2-10-23-37)48(54,40-28-15-5-16-29-40)41-30-17-6-18-31-41/h1-18,20-31,42-43,53-54H,19,32-35H2,(H,49,51)(H,50,52)