N1,N1'-bis[5-methyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)hexan-3-yl]cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[5-methyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)hexan-3-yl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-benzyl-1-hydroxy-2-phenyl-ethyl)-3-methyl-butyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[2-hydroxy-5-methyl-1-phenyl-2-(phenylmethyl)hexan-3-yl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-benzyl-2-hydroxy-5-methyl-1-phenylhexan-3-yl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-benzyl-1-hydroxy-2-phenyl-ethyl)-3-methyl-butyl]cyclobutane-1,1-dicarboxamide Formula: C46H58N2O4 MolecularWeight: 702.96372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C46H58N2O4/c1-34(2)28-40(45(51,30-36-18-9-5-10-19-36)31-37-20-11-6-12-21-37)47-42(49)44(26-17-27-44)43(50)48-41(29-35(3)4)46(52,32-38-22-13-7-14-23-38)33-39-24-15-8-16-25-39/h5-16,18-25,34-35,40-41,51-52H,17,26-33H2,1-4H3,(H,47,49)(H,48,50)