N1,N1'-bis(4-methyl-1-oxidanyl-1,1-diphenyl-pentan-2-yl)cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(4-methyl-1-oxidanyl-1,1-diphenyl-pentan-2-yl)cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy(diphenyl)methyl]-3-methyl-butyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis(1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl)cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy(diphenyl)methyl]-3-methyl-butyl]cyclobutane-1,1-dicarboxamide Formula: C42H50N2O4 MolecularWeight: 646.8574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H50N2O4/c1-30(2)28-36(41(47,32-18-9-5-10-19-32)33-20-11-6-12-21-33)43-38(45)40(26-17-27-40)39(46)44-37(29-31(3)4)42(48,34-22-13-7-14-23-34)35-24-15-8-16-25-35/h5-16,18-25,30-31,36-37,47-48H,17,26-29H2,1-4H3,(H,43,45)(H,44,46)