(5-ethanoyl-2-ethoxy-phenyl)methyl 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 3-(2-oxo-1-pyrrolidinyl)benzoic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 3-(2-ketopyrrolidino)benzoic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C22H23NO5/c1-3-27-20-10-9-16(15(2)24)12-18(20)14-28-22(26)17-6-4-7-19(13-17)23-11-5-8-21(23)25/h4,6-7,9-10,12-13H,3,5,8,11,14H2,1-2H3