N1,N1'-bis[2-oxidanyl-1,3-diphenyl-2-(phenylmethyl)propyl]cyclopentane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[2-oxidanyl-1,3-diphenyl-2-(phenylmethyl)propyl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-benzyl-2-hydroxy-1,3-diphenyl-propyl)cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[2-hydroxy-1,3-diphenyl-2-(phenylmethyl)propyl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-benzyl-2-hydroxy-1,3-diphenylpropyl)cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-benzyl-2-hydroxy-1,3-diphenyl-propyl)cyclopentane-1,1-dicarboxamide Formula: C51H52N2O4 MolecularWeight: 756.96958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC(C2=CC=CC=C2)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O)C(=O)NC(C5=CC=CC=C5)C(CC6=CC=CC=C6)(CC7=CC=CC=C7)O

Isomeric SMILES

C1CCC(C1)(C(=O)NC(C2=CC=CC=C2)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O)C(=O)NC(C5=CC=CC=C5)C(CC6=CC=CC=C6)(CC7=CC=CC=C7)O

InChI

InChI=1S/C51H52N2O4/c54-47(52-45(43-29-15-5-16-30-43)50(56,35-39-21-7-1-8-22-39)36-40-23-9-2-10-24-40)49(33-19-20-34-49)48(55)53-46(44-31-17-6-18-32-44)51(57,37-41-25-11-3-12-26-41)38-42-27-13-4-14-28-42/h1-18,21-32,45-46,56-57H,19-20,33-38H2,(H,52,54)(H,53,55)