N1,N1'-bis[1,1-bis(4-methylphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]cyclopropane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[1,1-bis(4-methylphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-benzyl-2-hydroxy-2,2-bis(p-tolyl)ethyl]cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(4-methylphenyl)-3-phenylpropan-2-yl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(4-methylphenyl)-3-phenylpropan-2-yl]cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-benzyl-2-hydroxy-2,2-bis(p-tolyl)ethyl]cyclopropane-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(CC3=CC=CC=C3)NC(=O)C4(CC4)C(=O)NC(CC5=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(CC3=CC=CC=C3)NC(=O)C4(CC4)C(=O)NC(CC5=CC=CC=C5)C(C6=CC=C(C=C6)C)(C7=CC=C(C=C7)C)O)O

InChI

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