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

Systemtic Name: N1,N1'-bis(1-oxidanyl-1,1,3-triphenyl-propan-2-yl)cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1-benzyl-2-hydroxy-2,2-diphenyl-ethyl)cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis(1-hydroxy-1,1,3-triphenylpropan-2-yl)cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(1-hydroxy-1,1,3-triphenylpropan-2-yl)cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis(1-benzyl-2-hydroxy-2,2-diphenyl-ethyl)cyclopentane-1,1-dicarboxamide Formula: C49H48N2O4 MolecularWeight: 728.91642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(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

C1CCC(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/C49H48N2O4/c52-45(50-43(35-37-21-7-1-8-22-37)48(54,39-25-11-3-12-26-39)40-27-13-4-14-28-40)47(33-19-20-34-47)46(53)51-44(36-38-23-9-2-10-24-38)49(55,41-29-15-5-16-30-41)42-31-17-6-18-32-42/h1-18,21-32,43-44,54-55H,19-20,33-36H2,(H,50,52)(H,51,53)