methyl 3-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]benzoate

Systemtic Name: methyl 3-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]benzoate Openeye Name: methyl 3-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzoate CAS Name: 3-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzoate Traditional Name: 3-[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethoxy]benzoic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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