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

Systemtic Name: N1,N1'-bis(1-oxidanyl-1,1,3-triphenyl-propan-2-yl)cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1-benzyl-2-hydroxy-2,2-diphenyl-ethyl)cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis(1-hydroxy-1,1,3-triphenylpropan-2-yl)cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(1-hydroxy-1,1,3-triphenylpropan-2-yl)cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis(1-benzyl-2-hydroxy-2,2-diphenyl-ethyl)cyclopropane-1,1-dicarboxamide Formula: C47H44N2O4 MolecularWeight: 700.86326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(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

C1CC1(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/C47H44N2O4/c50-43(48-41(33-35-19-7-1-8-20-35)46(52,37-23-11-3-12-24-37)38-25-13-4-14-26-38)45(31-32-45)44(51)49-42(34-36-21-9-2-10-22-36)47(53,39-27-15-5-16-28-39)40-29-17-6-18-30-40/h1-30,41-42,52-53H,31-34H2,(H,48,50)(H,49,51)