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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 4-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 4-(2-oxo-1-pyrrolidinyl)benzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 4-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 4-(2-ketopyrrolidino)benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-14(23)16-7-10-19(26-2)17(12-16)13-27-21(25)15-5-8-18(9-6-15)22-11-3-4-20(22)24/h5-10,12H,3-4,11,13H2,1-2H3