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

Systemtic Name: N,N'-bis[3-oxidanyl-1,4-diphenyl-3-(phenylmethyl)butan-2-yl]ethanediamide Openeye Name: N,N'-bis(1,2-dibenzyl-2-hydroxy-3-phenyl-propyl)oxamide CAS Name: N,N'-bis[3-hydroxy-1,4-diphenyl-3-(phenylmethyl)butan-2-yl]oxamide IUPAC Name: N,N'-bis(3-benzyl-3-hydroxy-1,4-diphenylbutan-2-yl)oxamide Traditional Name: N,N'-bis(1,2-dibenzyl-2-hydroxy-3-phenyl-propyl)oxamide Formula: C48H48N2O4 MolecularWeight: 716.90572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C48H48N2O4/c51-45(49-43(31-37-19-7-1-8-20-37)47(53,33-39-23-11-3-12-24-39)34-40-25-13-4-14-26-40)46(52)50-44(32-38-21-9-2-10-22-38)48(54,35-41-27-15-5-16-28-41)36-42-29-17-6-18-30-42/h1-30,43-44,53-54H,31-36H2,(H,49,51)(H,50,52)