[2,5-bis(oxidanylidene)pyrrolidin-3-yl] 2-[6-(4-ethylphenoxy)pyridin-3-yl]propanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-3-yl] 2-[6-(4-ethylphenoxy)pyridin-3-yl]propanoate Openeye Name: (2,5-dioxopyrrolidin-3-yl) 2-[6-(4-ethylphenoxy)-3-pyridyl]propanoate CAS Name: 2-[6-(4-ethylphenoxy)-3-pyridinyl]propanoic acid (2,5-dioxo-3-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-3-yl) 2-[6-(4-ethylphenoxy)pyridin-3-yl]propanoate Traditional Name: 2-[6-(4-ethylphenoxy)-3-pyridyl]propionic acid (2,5-diketopyrrolidin-3-yl) ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=C(C=C2)C(C)C(=O)OC3CC(=O)NC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=C(C=C2)C(C)C(=O)OC3CC(=O)NC3=O

InChI

InChI=1S/C20H20N2O5/c1-3-13-4-7-15(8-5-13)26-18-9-6-14(11-21-18)12(2)20(25)27-16-10-17(23)22-19(16)24/h4-9,11-12,16H,3,10H2,1-2H3,(H,22,23,24)