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

Systemtic Name: N1,N1'-bis[3,3-dimethyl-1,1-bis(4-methylphenyl)-1-oxidanyl-butan-2-yl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy(bis-p-tolyl)methyl]-2,2-dimethyl-propyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-3,3-dimethyl-1,1-bis(4-methylphenyl)butan-2-yl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-3,3-dimethyl-1,1-bis(4-methylphenyl)butan-2-yl]cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy(bis-p-tolyl)methyl]-2,2-dimethyl-propyl]cyclobutane-1,1-dicarboxamide Formula: C46H58N2O4 MolecularWeight: 702.96372

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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)C)NC(=O)C3(CCC3)C(=O)NC(C(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)C)NC(=O)C3(CCC3)C(=O)NC(C(C)(C)C)C(C4=CC=C(C=C4)C)(C5=CC=C(C=C5)C)O)O

InChI

InChI=1S/C46H58N2O4/c1-30-12-20-34(21-13-30)45(51,35-22-14-31(2)15-23-35)38(42(5,6)7)47-40(49)44(28-11-29-44)41(50)48-39(43(8,9)10)46(52,36-24-16-32(3)17-25-36)37-26-18-33(4)19-27-37/h12-27,38-39,51-52H,11,28-29H2,1-10H3,(H,47,49)(H,48,50)