[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl] 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl] 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [2-keto-2-[3-(2-ketopyrrolidino)anilino]ethyl] ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C22H24N2O6/c1-2-28-18-8-10-19(11-9-18)29-15-22(27)30-14-20(25)23-16-5-3-6-17(13-16)24-12-4-7-21(24)26/h3,5-6,8-11,13H,2,4,7,12,14-15H2,1H3,(H,23,25)