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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(4-ethylphenoxy)ethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OCC(=O)N2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OCC(=O)N2CCCC2

InChI

InChI=1S/C16H21NO4/c1-2-13-5-7-14(8-6-13)20-12-16(19)21-11-15(18)17-9-3-4-10-17/h5-8H,2-4,9-12H2,1H3