2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 2-(4-ethylphenoxy)ethanoate

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 2-(4-ethylphenoxy)ethanoate Openeye Name: 2-(2-oxopyrrolidin-1-yl)ethyl 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid 2-(2-oxo-1-pyrrolidinyl)ethyl ester IUPAC Name: 2-(2-oxopyrrolidin-1-yl)ethyl 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid 2-(2-ketopyrrolidino)ethyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OCCN2CCCC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OCCN2CCCC2=O

InChI

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