methyl 3-[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]benzoate

Systemtic Name: methyl 3-[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]benzoate Openeye Name: methyl 3-[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzoate CAS Name: 3-[2-oxo-2-[2-(2-oxo-1-pyrrolidinyl)anilino]ethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzoate Traditional Name: 3-[2-keto-2-[2-(2-ketopyrrolidino)anilino]ethoxy]benzoic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C20H20N2O5/c1-26-20(25)14-6-4-7-15(12-14)27-13-18(23)21-16-8-2-3-9-17(16)22-11-5-10-19(22)24/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,21,23)