N1,N1'-bis[2,2-bis(4-methylphenyl)-2-oxidanyl-1-phenyl-ethyl]cyclopentane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[2,2-bis(4-methylphenyl)-2-oxidanyl-1-phenyl-ethyl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[2-hydroxy-1-phenyl-2,2-bis(p-tolyl)ethyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[2-hydroxy-2,2-bis(4-methylphenyl)-1-phenylethyl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[2-hydroxy-2,2-bis(4-methylphenyl)-1-phenylethyl]cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[2-hydroxy-1-phenyl-2,2-bis(p-tolyl)ethyl]cyclopentane-1,1-dicarboxamide Formula: C51H52N2O4 MolecularWeight: 756.96958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C3=CC=CC=C3)NC(=O)C4(CCCC4)C(=O)NC(C5=CC=CC=C5)C(C6=CC=C(C=C6)C)(C7=CC=C(C=C7)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C3=CC=CC=C3)NC(=O)C4(CCCC4)C(=O)NC(C5=CC=CC=C5)C(C6=CC=C(C=C6)C)(C7=CC=C(C=C7)C)O)O

InChI

InChI=1S/C51H52N2O4/c1-35-17-25-41(26-18-35)50(56,42-27-19-36(2)20-28-42)45(39-13-7-5-8-14-39)52-47(54)49(33-11-12-34-49)48(55)53-46(40-15-9-6-10-16-40)51(57,43-29-21-37(3)22-30-43)44-31-23-38(4)24-32-44/h5-10,13-32,45-46,56-57H,11-12,33-34H2,1-4H3,(H,52,54)(H,53,55)