2,2-dimethyl-N,N'-bis[3-oxidanyl-1,4-diphenyl-3-(phenylmethyl)butan-2-yl]propanediamide

Systemtic Name: 2,2-dimethyl-N,N'-bis[3-oxidanyl-1,4-diphenyl-3-(phenylmethyl)butan-2-yl]propanediamide Openeye Name: N,N'-bis(1,2-dibenzyl-2-hydroxy-3-phenyl-propyl)-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[3-hydroxy-1,4-diphenyl-3-(phenylmethyl)butan-2-yl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis(3-benzyl-3-hydroxy-1,4-diphenylbutan-2-yl)-2,2-dimethylpropanediamide Traditional Name: N,N'-bis(1,2-dibenzyl-2-hydroxy-3-phenyl-propyl)-2,2-dimethyl-malonamide Formula: C51H54N2O4 MolecularWeight: 758.98546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CC=CC=C1)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)O)C(=O)NC(CC4=CC=CC=C4)C(CC5=CC=CC=C5)(CC6=CC=CC=C6)O

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CC=CC=C1)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)O)C(=O)NC(CC4=CC=CC=C4)C(CC5=CC=CC=C5)(CC6=CC=CC=C6)O

InChI

InChI=1S/C51H54N2O4/c1-49(2,47(54)52-45(33-39-21-9-3-10-22-39)50(56,35-41-25-13-5-14-26-41)36-42-27-15-6-16-28-42)48(55)53-46(34-40-23-11-4-12-24-40)51(57,37-43-29-17-7-18-30-43)38-44-31-19-8-20-32-44/h3-32,45-46,56-57H,33-38H2,1-2H3,(H,52,54)(H,53,55)