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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC(=O)N2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC(=O)N2CCCC2

InChI

InChI=1S/C15H19NO5/c1-19-12-4-6-13(7-5-12)20-11-15(18)21-10-14(17)16-8-2-3-9-16/h4-7H,2-3,8-11H2,1H3