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

Systemtic Name: ethyl 2-[3-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[3-(2-ketopyrrolidino)benzoyl]amino]phenoxy]acetic acid ethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C21H22N2O5/c1-2-27-20(25)14-28-18-9-4-7-16(13-18)22-21(26)15-6-3-8-17(12-15)23-11-5-10-19(23)24/h3-4,6-9,12-13H,2,5,10-11,14H2,1H3,(H,22,26)