(5-ethanoyl-2-methoxy-phenyl)methyl 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H23NO5/c1-15(24)17-7-10-20(27-2)18(13-17)14-28-22(26)12-16-5-8-19(9-6-16)23-11-3-4-21(23)25/h5-10,13H,3-4,11-12,14H2,1-2H3