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

Systemtic Name: N1,N1'-bis(2-oxidanyl-1,2,2-triphenyl-ethyl)cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-1,2,2-triphenyl-ethyl)cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis(2-hydroxy-1,2,2-triphenylethyl)cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-hydroxy-1,2,2-triphenylethyl)cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1,2,2-triphenyl-ethyl)cyclopentane-1,1-dicarboxamide Formula: C47H44N2O4 MolecularWeight: 700.86326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(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

C1CCC(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/C47H44N2O4/c50-43(48-41(35-21-7-1-8-22-35)46(52,37-25-11-3-12-26-37)38-27-13-4-14-28-38)45(33-19-20-34-45)44(51)49-42(36-23-9-2-10-24-36)47(53,39-29-15-5-16-30-39)40-31-17-6-18-32-40/h1-18,21-32,41-42,52-53H,19-20,33-34H2,(H,48,50)(H,49,51)