3-[2-(2,7-naphthyridin-1-yloxy)phenyl]-2-[(3-oxidanylidene-2-propyl-cyclopenten-1-yl)amino]propanoic acid

Systemtic Name: 3-[2-(2,7-naphthyridin-1-yloxy)phenyl]-2-[(3-oxidanylidene-2-propyl-cyclopenten-1-yl)amino]propanoic acid Openeye Name: 3-[2-(2,7-naphthyridin-1-yloxy)phenyl]-2-[(3-oxo-2-propyl-cyclopenten-1-yl)amino]propanoic acid CAS Name: 3-[2-(2,7-naphthyridin-1-yloxy)phenyl]-2-[(3-oxo-2-propyl-1-cyclopentenyl)amino]propanoic acid IUPAC Name: 3-[2-(2,7-naphthyridin-1-yloxy)phenyl]-2-[(3-oxo-2-propylcyclopenten-1-yl)amino]propanoic acid Traditional Name: 2-[(3-keto-2-propyl-cyclopenten-1-yl)amino]-3-[2-(2,7-naphthyridin-1-yloxy)phenyl]propionic acid Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(CCC1=O)NC(CC2=CC=CC=C2OC3=NC=CC4=C3C=NC=C4)C(=O)O

Isomeric SMILES

CCCC1=C(CCC1=O)NC(CC2=CC=CC=C2OC3=NC=CC4=C3C=NC=C4)C(=O)O

InChI

InChI=1S/C25H25N3O4/c1-2-5-18-20(8-9-22(18)29)28-21(25(30)31)14-17-6-3-4-7-23(17)32-24-19-15-26-12-10-16(19)11-13-27-24/h3-4,6-7,10-13,15,21,28H,2,5,8-9,14H2,1H3,(H,30,31)