2-azanyl-3-[3-(4,6-diphenylpyridin-2-yl)oxy-2-hexanoyl-4-oxidanyl-phenyl]propanoic acid

Systemtic Name: 2-azanyl-3-[3-(4,6-diphenylpyridin-2-yl)oxy-2-hexanoyl-4-oxidanyl-phenyl]propanoic acid Openeye Name: 2-amino-3-[3-[(4,6-diphenyl-2-pyridyl)oxy]-2-hexanoyl-4-hydroxy-phenyl]propanoic acid CAS Name: 2-amino-3-[3-[(4,6-diphenyl-2-pyridinyl)oxy]-4-hydroxy-2-(1-oxohexyl)phenyl]propanoic acid IUPAC Name: 2-amino-3-[3-(4,6-diphenylpyridin-2-yl)oxy-2-hexanoyl-4-hydroxyphenyl]propanoic acid Traditional Name: 2-amino-3-[2-caproyl-3-[(4,6-diphenyl-2-pyridyl)oxy]-4-hydroxy-phenyl]propionic acid Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=C(C=CC(=C1OC2=CC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)O)CC(C(=O)O)N

Isomeric SMILES

CCCCCC(=O)C1=C(C=CC(=C1OC2=CC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)O)CC(C(=O)O)N

InChI

InChI=1S/C32H32N2O5/c1-2-3-6-15-27(35)30-23(18-25(33)32(37)38)16-17-28(36)31(30)39-29-20-24(21-11-7-4-8-12-21)19-26(34-29)22-13-9-5-10-14-22/h4-5,7-14,16-17,19-20,25,36H,2-3,6,15,18,33H2,1H3,(H,37,38)