2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 2-(2-cyanophenoxy)ethanoate

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 2-(2-cyanophenoxy)ethanoate Openeye Name: 2-(2-oxopyrrolidin-1-yl)ethyl 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid 2-(2-oxo-1-pyrrolidinyl)ethyl ester IUPAC Name: 2-(2-oxopyrrolidin-1-yl)ethyl 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid 2-(2-ketopyrrolidino)ethyl ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCOC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C1CC(=O)N(C1)CCOC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C15H16N2O4/c16-10-12-4-1-2-5-13(12)21-11-15(19)20-9-8-17-7-3-6-14(17)18/h1-2,4-5H,3,6-9,11H2