3-benzamido-4-[[6-(4,6-diphenylpyridin-2-yl)oxy-2,2-dimethyl-hexyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-benzamido-4-[[6-(4,6-diphenylpyridin-2-yl)oxy-2,2-dimethyl-hexyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-benzamido-4-[[6-[(4,6-diphenyl-2-pyridyl)oxy]-2,2-dimethyl-hexyl]amino]-4-oxo-butanoic acid CAS Name: 3-benzamido-4-[[6-[(4,6-diphenyl-2-pyridinyl)oxy]-2,2-dimethylhexyl]amino]-4-oxobutanoic acid IUPAC Name: 3-benzamido-4-[[6-(4,6-diphenylpyridin-2-yl)oxy-2,2-dimethylhexyl]amino]-4-oxobutanoic acid Traditional Name: 3-benzamido-4-[[6-[(4,6-diphenyl-2-pyridyl)oxy]-2,2-dimethyl-hexyl]amino]-4-keto-butyric acid Formula: C36H39N3O5 MolecularWeight: 593.71196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCOC1=CC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)CNC(=O)C(CC(=O)O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(CCCCOC1=CC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)CNC(=O)C(CC(=O)O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C36H39N3O5/c1-36(2,25-37-35(43)31(24-33(40)41)39-34(42)28-18-10-5-11-19-28)20-12-13-21-44-32-23-29(26-14-6-3-7-15-26)22-30(38-32)27-16-8-4-9-17-27/h3-11,14-19,22-23,31H,12-13,20-21,24-25H2,1-2H3,(H,37,43)(H,39,42)(H,40,41)