N1,N1'-bis(2-methyl-2-oxidanyl-1-phenyl-propyl)cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(2-methyl-2-oxidanyl-1-phenyl-propyl)cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-2-methyl-1-phenyl-propyl)cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis(2-hydroxy-2-methyl-1-phenylpropyl)cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-hydroxy-2-methyl-1-phenylpropyl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-2-methyl-1-phenyl-propyl)cyclobutane-1,1-dicarboxamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC=CC=C1)NC(=O)C2(CCC2)C(=O)NC(C3=CC=CC=C3)C(C)(C)O)O

Isomeric SMILES

CC(C)(C(C1=CC=CC=C1)NC(=O)C2(CCC2)C(=O)NC(C3=CC=CC=C3)C(C)(C)O)O

InChI

InChI=1S/C26H34N2O4/c1-24(2,31)20(18-12-7-5-8-13-18)27-22(29)26(16-11-17-26)23(30)28-21(25(3,4)32)19-14-9-6-10-15-19/h5-10,12-15,20-21,31-32H,11,16-17H2,1-4H3,(H,27,29)(H,28,30)