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

Systemtic Name: N1,N1'-bis[1,1-bis(4-methylphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-benzyl-2-hydroxy-2,2-bis(p-tolyl)ethyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(4-methylphenyl)-3-phenylpropan-2-yl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(4-methylphenyl)-3-phenylpropan-2-yl]cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-benzyl-2-hydroxy-2,2-bis(p-tolyl)ethyl]cyclopentane-1,1-dicarboxamide Formula: C53H56N2O4 MolecularWeight: 785.02274

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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(CCCC4)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(CCCC4)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/C53H56N2O4/c1-37-17-25-43(26-18-37)52(58,44-27-19-38(2)20-28-44)47(35-41-13-7-5-8-14-41)54-49(56)51(33-11-12-34-51)50(57)55-48(36-42-15-9-6-10-16-42)53(59,45-29-21-39(3)22-30-45)46-31-23-40(4)24-32-46/h5-10,13-32,47-48,58-59H,11-12,33-36H2,1-4H3,(H,54,56)(H,55,57)