2-[1-[1-(4-cyclopentylphenoxy)ethyl]-2-oxidanylidene-pyridin-4-yl]-2-propan-2-yloxy-propanoic acid

Systemtic Name: 2-[1-[1-(4-cyclopentylphenoxy)ethyl]-2-oxidanylidene-pyridin-4-yl]-2-propan-2-yloxy-propanoic acid Openeye Name: 2-[1-[1-(4-cyclopentylphenoxy)ethyl]-2-oxo-4-pyridyl]-2-isopropoxy-propanoic acid CAS Name: 2-[1-[1-(4-cyclopentylphenoxy)ethyl]-2-oxo-4-pyridinyl]-2-propan-2-yloxypropanoic acid IUPAC Name: 2-[1-[1-(4-cyclopentylphenoxy)ethyl]-2-oxopyridin-4-yl]-2-propan-2-yloxypropanoic acid Traditional Name: 2-[1-[1-(4-cyclopentylphenoxy)ethyl]-2-keto-4-pyridyl]-2-isopropoxy-propionic acid Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(C)(C1=CC(=O)N(C=C1)C(C)OC2=CC=C(C=C2)C3CCCC3)C(=O)O

Isomeric SMILES

CC(C)OC(C)(C1=CC(=O)N(C=C1)C(C)OC2=CC=C(C=C2)C3CCCC3)C(=O)O

InChI

InChI=1S/C24H31NO5/c1-16(2)30-24(4,23(27)28)20-13-14-25(22(26)15-20)17(3)29-21-11-9-19(10-12-21)18-7-5-6-8-18/h9-18H,5-8H2,1-4H3,(H,27,28)