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

Systemtic Name: ethyl 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoate Openeye Name: ethyl 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetate CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetate Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]acetic acid ethyl ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)N2CCCC2=O

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)N2CCCC2=O

InChI

InChI=1S/C14H17NO4/c1-2-18-14(17)10-19-12-6-3-5-11(9-12)15-8-4-7-13(15)16/h3,5-6,9H,2,4,7-8,10H2,1H3