(5-ethanoyl-2-ethoxy-phenyl)methyl 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 4-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 4-(2-oxo-1-pyrrolidinyl)benzoic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 4-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 4-(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=C(C=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-3-27-20-11-8-17(15(2)24)13-18(20)14-28-22(26)16-6-9-19(10-7-16)23-12-4-5-21(23)25/h6-11,13H,3-5,12,14H2,1-2H3