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

Systemtic Name: 3-azanyl-4-[[6-(4,6-diphenylpyridin-2-yl)oxy-2,2-dimethyl-hexyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[6-[(4,6-diphenyl-2-pyridyl)oxy]-2,2-dimethyl-hexyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[6-[(4,6-diphenyl-2-pyridinyl)oxy]-2,2-dimethylhexyl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[6-(4,6-diphenylpyridin-2-yl)oxy-2,2-dimethylhexyl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[6-[(4,6-diphenyl-2-pyridyl)oxy]-2,2-dimethyl-hexyl]amino]-4-keto-butyric acid Formula: C29H35N3O4 MolecularWeight: 489.6059

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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)N

Isomeric SMILES

CC(C)(CCCCOC1=CC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)CNC(=O)C(CC(=O)O)N

InChI

InChI=1S/C29H35N3O4/c1-29(2,20-31-28(35)24(30)19-27(33)34)15-9-10-16-36-26-18-23(21-11-5-3-6-12-21)17-25(32-26)22-13-7-4-8-14-22/h3-8,11-14,17-18,24H,9-10,15-16,19-20,30H2,1-2H3,(H,31,35)(H,33,34)