ethyl 2-[3-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[oxo-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[4-[(2-ketopyrrolidino)methyl]benzoyl]amino]phenoxy]acetic acid ethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C22H24N2O5/c1-2-28-21(26)15-29-19-6-3-5-18(13-19)23-22(27)17-10-8-16(9-11-17)14-24-12-4-7-20(24)25/h3,5-6,8-11,13H,2,4,7,12,14-15H2,1H3,(H,23,27)