1-[6-(4-ethylphenoxy)pyridin-3-yl]-5-oxidanylidene-pyrrolidine-2,2-dicarboxylic acid

Systemtic Name: 1-[6-(4-ethylphenoxy)pyridin-3-yl]-5-oxidanylidene-pyrrolidine-2,2-dicarboxylic acid Openeye Name: 1-[6-(4-ethylphenoxy)-3-pyridyl]-5-oxo-pyrrolidine-2,2-dicarboxylic acid CAS Name: 1-[6-(4-ethylphenoxy)-3-pyridinyl]-5-oxopyrrolidine-2,2-dicarboxylic acid IUPAC Name: 1-[6-(4-ethylphenoxy)pyridin-3-yl]-5-oxopyrrolidine-2,2-dicarboxylic acid Traditional Name: 1-[6-(4-ethylphenoxy)-3-pyridyl]-5-keto-pyrrolidine-2,2-dicarboxylic acid Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=C(C=C2)N3C(=O)CCC3(C(=O)O)C(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=C(C=C2)N3C(=O)CCC3(C(=O)O)C(=O)O

InChI

InChI=1S/C19H18N2O6/c1-2-12-3-6-14(7-4-12)27-15-8-5-13(11-20-15)21-16(22)9-10-19(21,17(23)24)18(25)26/h3-8,11H,2,9-10H2,1H3,(H,23,24)(H,25,26)