(3-fluoranyl-4-methoxy-phenyl)methyl 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoate

Systemtic Name: (3-fluoranyl-4-methoxy-phenyl)methyl 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoate Openeye Name: (3-fluoro-4-methoxy-phenyl)methyl 2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]acetic acid (3-fluoro-4-methoxyphenyl)methyl ester IUPAC Name: (3-fluoro-4-methoxyphenyl)methyl 2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetate Traditional Name: 2-[[4-(2-ketopyrrolidino)benzoyl]amino]acetic acid (3-fluoro-4-methoxy-benzyl) ester Formula: C21H21FN2O5 MolecularWeight: 400.400243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)F

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)F

InChI

InChI=1S/C21H21FN2O5/c1-28-18-9-4-14(11-17(18)22)13-29-20(26)12-23-21(27)15-5-7-16(8-6-15)24-10-2-3-19(24)25/h4-9,11H,2-3,10,12-13H2,1H3,(H,23,27)