2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoate

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoate Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetate CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetate IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetate Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]acetate Formula: C12H12NO4- MolecularWeight: 234.22798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)[O-]

InChI

InChI=1S/C12H13NO4/c14-11-5-2-6-13(11)9-3-1-4-10(7-9)17-8-12(15)16/h1,3-4,7H,2,5-6,8H2,(H,15,16)/p-1