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

Systemtic Name: methyl 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoate Openeye Name: methyl 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetate CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetate Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]acetic acid methyl ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO4/c1-17-13(16)9-18-11-5-2-4-10(8-11)14-7-3-6-12(14)15/h2,4-5,8H,3,6-7,9H2,1H3