(4-ethanoylphenyl) 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate

Systemtic Name: (4-ethanoylphenyl) 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate Openeye Name: (4-acetylphenyl) 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate Traditional Name: 3-[(2-ketopyrrolidino)methyl]benzoic acid (4-acetylphenyl) ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-14(22)16-7-9-18(10-8-16)25-20(24)17-5-2-4-15(12-17)13-21-11-3-6-19(21)23/h2,4-5,7-10,12H,3,6,11,13H2,1H3