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

Systemtic Name: methyl 4-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 4-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[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=C(C=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

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