(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(4-cyanophenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(4-cyanophenoxy)ethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H16N2O4/c16-9-12-3-5-13(6-4-12)20-11-15(19)21-10-14(18)17-7-1-2-8-17/h3-6H,1-2,7-8,10-11H2