ethyl 4-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[3-(2-ketopyrrolidino)phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

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