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

Systemtic Name: N1,N1'-bis(1-oxidanyl-1,1-diphenyl-propan-2-yl)cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis(1-hydroxy-1,1-diphenylpropan-2-yl)cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(1-hydroxy-1,1-diphenylpropan-2-yl)cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)cyclopentane-1,1-dicarboxamide Formula: C37H40N2O4 MolecularWeight: 576.7245

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C3(CCCC3)C(=O)NC(C)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C3(CCCC3)C(=O)NC(C)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C37H40N2O4/c1-27(36(42,29-17-7-3-8-18-29)30-19-9-4-10-20-30)38-33(40)35(25-15-16-26-35)34(41)39-28(2)37(43,31-21-11-5-12-22-31)32-23-13-6-14-24-32/h3-14,17-24,27-28,42-43H,15-16,25-26H2,1-2H3,(H,38,40)(H,39,41)