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

Systemtic Name: N1,N1'-bis(2-oxidanyl-1,2,2-triphenyl-ethyl)cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-1,2,2-triphenyl-ethyl)cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis(2-hydroxy-1,2,2-triphenylethyl)cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-hydroxy-1,2,2-triphenylethyl)cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1,2,2-triphenyl-ethyl)cyclopropane-1,1-dicarboxamide Formula: C45H40N2O4 MolecularWeight: 672.8101

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(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

C1CC1(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/C45H40N2O4/c48-41(46-39(33-19-7-1-8-20-33)44(50,35-23-11-3-12-24-35)36-25-13-4-14-26-36)43(31-32-43)42(49)47-40(34-21-9-2-10-22-34)45(51,37-27-15-5-16-28-37)38-29-17-6-18-30-38/h1-30,39-40,50-51H,31-32H2,(H,46,48)(H,47,49)