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

Systemtic Name: N1,N1'-bis[3,3-dimethyl-1,1-bis(4-methylphenyl)-1-oxidanyl-butan-2-yl]cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy(bis-p-tolyl)methyl]-2,2-dimethyl-propyl]cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-3,3-dimethyl-1,1-bis(4-methylphenyl)butan-2-yl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-3,3-dimethyl-1,1-bis(4-methylphenyl)butan-2-yl]cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy(bis-p-tolyl)methyl]-2,2-dimethyl-propyl]cyclopropane-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)C)NC(=O)C3(CC3)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(CC3)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/C45H56N2O4/c1-29-11-19-33(20-12-29)44(50,34-21-13-30(2)14-22-34)37(41(5,6)7)46-39(48)43(27-28-43)40(49)47-38(42(8,9)10)45(51,35-23-15-31(3)16-24-35)36-25-17-32(4)18-26-36/h11-26,37-38,50-51H,27-28H2,1-10H3,(H,46,48)(H,47,49)