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

Systemtic Name: N1,N1'-bis[3-oxidanyl-1,4-diphenyl-3-(phenylmethyl)butan-2-yl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1,2-dibenzyl-2-hydroxy-3-phenyl-propyl)cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[3-hydroxy-1,4-diphenyl-3-(phenylmethyl)butan-2-yl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(3-benzyl-3-hydroxy-1,4-diphenylbutan-2-yl)cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis(1,2-dibenzyl-2-hydroxy-3-phenyl-propyl)cyclohexane-1,1-dicarboxamide Formula: C54H58N2O4 MolecularWeight: 799.04932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(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(CC1)(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/C54H58N2O4/c57-50(55-48(36-42-22-8-1-9-23-42)53(59,38-44-26-12-3-13-27-44)39-45-28-14-4-15-29-45)52(34-20-7-21-35-52)51(58)56-49(37-43-24-10-2-11-25-43)54(60,40-46-30-16-5-17-31-46)41-47-32-18-6-19-33-47/h1-6,8-19,22-33,48-49,59-60H,7,20-21,34-41H2,(H,55,57)(H,56,58)