N1,N1'-bis[4,4-dimethyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[4,4-dimethyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-benzyl-1-tert-butyl-2-hydroxy-3-phenyl-propyl)cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[2-hydroxy-4,4-dimethyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-benzyl-2-hydroxy-4,4-dimethyl-1-phenylpentan-3-yl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-benzyl-1-tert-butyl-2-hydroxy-3-phenyl-propyl)cyclobutane-1,1-dicarboxamide Formula: C46H58N2O4 MolecularWeight: 702.96372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)NC(=O)C3(CCC3)C(=O)NC(C(C)(C)C)C(CC4=CC=CC=C4)(CC5=CC=CC=C5)O

Isomeric SMILES

CC(C)(C)C(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)NC(=O)C3(CCC3)C(=O)NC(C(C)(C)C)C(CC4=CC=CC=C4)(CC5=CC=CC=C5)O

InChI

InChI=1S/C46H58N2O4/c1-42(2,3)38(45(51,30-34-20-11-7-12-21-34)31-35-22-13-8-14-23-35)47-40(49)44(28-19-29-44)41(50)48-39(43(4,5)6)46(52,32-36-24-15-9-16-25-36)33-37-26-17-10-18-27-37/h7-18,20-27,38-39,51-52H,19,28-33H2,1-6H3,(H,47,49)(H,48,50)