methyl 2-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]benzoate

Systemtic Name: methyl 2-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]benzoate Openeye Name: methyl 2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzoate CAS Name: 2-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethoxy]benzoic acid methyl ester IUPAC Name: methyl 2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzoate Traditional Name: 2-[2-keto-2-[4-(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=C1OCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

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