2-(2-ethanoylphenoxy)ethyl 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate

Systemtic Name: 2-(2-ethanoylphenoxy)ethyl 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate Openeye Name: 2-(2-acetylphenoxy)ethyl 4-[(2-oxopyrrolidin-1-yl)methyl]benzoate CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]benzoic acid 2-(2-acetylphenoxy)ethyl ester IUPAC Name: 2-(2-acetylphenoxy)ethyl 4-[(2-oxopyrrolidin-1-yl)methyl]benzoate Traditional Name: 4-[(2-ketopyrrolidino)methyl]benzoic acid 2-(2-acetylphenoxy)ethyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCOC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCOC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C22H23NO5/c1-16(24)19-5-2-3-6-20(19)27-13-14-28-22(26)18-10-8-17(9-11-18)15-23-12-4-7-21(23)25/h2-3,5-6,8-11H,4,7,12-15H2,1H3