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

Systemtic Name: methyl 2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzoate Traditional Name: 2-[[2-[3-(2-ketopyrrolidino)phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

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