N1,N1'-bis(1-oxidanyl-1,1-diphenyl-propan-2-yl)cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(1-oxidanyl-1,1-diphenyl-propan-2-yl)cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis(1-hydroxy-1,1-diphenylpropan-2-yl)cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(1-hydroxy-1,1-diphenylpropan-2-yl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)cyclobutane-1,1-dicarboxamide Formula: C36H38N2O4 MolecularWeight: 562.69792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C3(CCC3)C(=O)NC(C)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C3(CCC3)C(=O)NC(C)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C36H38N2O4/c1-26(35(41,28-16-7-3-8-17-28)29-18-9-4-10-19-29)37-32(39)34(24-15-25-34)33(40)38-27(2)36(42,30-20-11-5-12-21-30)31-22-13-6-14-23-31/h3-14,16-23,26-27,41-42H,15,24-25H2,1-2H3,(H,37,39)(H,38,40)