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

Systemtic Name: N1,N1'-bis[3-methyl-1,1-bis(4-methylphenyl)-1-oxidanyl-butan-2-yl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy(bis-p-tolyl)methyl]-2-methyl-propyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-3-methyl-1,1-bis(4-methylphenyl)butan-2-yl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-3-methyl-1,1-bis(4-methylphenyl)butan-2-yl]cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy(bis-p-tolyl)methyl]-2-methyl-propyl]cyclopentane-1,1-dicarboxamide Formula: C45H56N2O4 MolecularWeight: 688.93714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C45H56N2O4/c1-29(2)39(44(50,35-19-11-31(5)12-20-35)36-21-13-32(6)14-22-36)46-41(48)43(27-9-10-28-43)42(49)47-40(30(3)4)45(51,37-23-15-33(7)16-24-37)38-25-17-34(8)18-26-38/h11-26,29-30,39-40,50-51H,9-10,27-28H2,1-8H3,(H,46,48)(H,47,49)