(2R)-3-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]-2-pyrrol-1-yl-propanoic acid

Systemtic Name: (2R)-3-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]-2-pyrrol-1-yl-propanoic acid Openeye Name: (2R)-3-[4-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl]-2-pyrrol-1-yl-propanoic acid CAS Name: (2R)-3-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]-2-(1-pyrrolyl)propanoic acid IUPAC Name: (2R)-3-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]-2-pyrrol-1-ylpropanoic acid Traditional Name: (2R)-3-[4-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl]-2-pyrrol-1-yl-propionic acid Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC(C(=O)O)N3C=CC=C3

Isomeric SMILES

CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)C[C@H](C(=O)O)N3C=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-2-17-5-8-19(23-16-17)11-14-27-20-9-6-18(7-10-20)15-21(22(25)26)24-12-3-4-13-24/h3-10,12-13,16,21H,2,11,14-15H2,1H3,(H,25,26)/t21-/m1/s1