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

Systemtic Name: N1,N1'-bis[3-oxidanyl-4-phenyl-3-(phenylmethyl)butan-2-yl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-benzyl-2-hydroxy-1-methyl-3-phenyl-propyl)cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[3-hydroxy-4-phenyl-3-(phenylmethyl)butan-2-yl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(3-benzyl-3-hydroxy-4-phenylbutan-2-yl)cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-benzyl-2-hydroxy-1-methyl-3-phenyl-propyl)cyclopentane-1,1-dicarboxamide Formula: C41H48N2O4 MolecularWeight: 632.83082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)NC(=O)C3(CCCC3)C(=O)NC(C)C(CC4=CC=CC=C4)(CC5=CC=CC=C5)O

Isomeric SMILES

CC(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)NC(=O)C3(CCCC3)C(=O)NC(C)C(CC4=CC=CC=C4)(CC5=CC=CC=C5)O

InChI

InChI=1S/C41H48N2O4/c1-31(40(46,27-33-17-7-3-8-18-33)28-34-19-9-4-10-20-34)42-37(44)39(25-15-16-26-39)38(45)43-32(2)41(47,29-35-21-11-5-12-22-35)30-36-23-13-6-14-24-36/h3-14,17-24,31-32,46-47H,15-16,25-30H2,1-2H3,(H,42,44)(H,43,45)