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

Systemtic Name: N1,N1'-bis(1-oxidanyl-1,1-diphenyl-propan-2-yl)cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis(1-hydroxy-1,1-diphenylpropan-2-yl)cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(1-hydroxy-1,1-diphenylpropan-2-yl)cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)cyclopropane-1,1-dicarboxamide Formula: C35H36N2O4 MolecularWeight: 548.67134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C3(CC3)C(=O)NC(C)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C3(CC3)C(=O)NC(C)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C35H36N2O4/c1-25(34(40,27-15-7-3-8-16-27)28-17-9-4-10-18-28)36-31(38)33(23-24-33)32(39)37-26(2)35(41,29-19-11-5-12-20-29)30-21-13-6-14-22-30/h3-22,25-26,40-41H,23-24H2,1-2H3,(H,36,38)(H,37,39)