N1,N1'-bis[3-oxidanyl-1,4-diphenyl-3-(phenylmethyl)butan-2-yl]cyclopentane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[3-oxidanyl-1,4-diphenyl-3-(phenylmethyl)butan-2-yl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1,2-dibenzyl-2-hydroxy-3-phenyl-propyl)cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[3-hydroxy-1,4-diphenyl-3-(phenylmethyl)butan-2-yl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(3-benzyl-3-hydroxy-1,4-diphenylbutan-2-yl)cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis(1,2-dibenzyl-2-hydroxy-3-phenyl-propyl)cyclopentane-1,1-dicarboxamide Formula: C53H56N2O4 MolecularWeight: 785.02274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC(CC2=CC=CC=C2)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O)C(=O)NC(CC5=CC=CC=C5)C(CC6=CC=CC=C6)(CC7=CC=CC=C7)O

Isomeric SMILES

C1CCC(C1)(C(=O)NC(CC2=CC=CC=C2)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O)C(=O)NC(CC5=CC=CC=C5)C(CC6=CC=CC=C6)(CC7=CC=CC=C7)O

InChI

InChI=1S/C53H56N2O4/c56-49(54-47(35-41-21-7-1-8-22-41)52(58,37-43-25-11-3-12-26-43)38-44-27-13-4-14-28-44)51(33-19-20-34-51)50(57)55-48(36-42-23-9-2-10-24-42)53(59,39-45-29-15-5-16-30-45)40-46-31-17-6-18-32-46/h1-18,21-32,47-48,58-59H,19-20,33-40H2,(H,54,56)(H,55,57)