methyl 2-[3-[[1-(2-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[1-(2-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[1-(2-bromophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[1-(2-bromophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[1-(2-bromophenyl)-5-oxopyrrolidine-3-carbonyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[1-(2-bromophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]phenoxy]acetic acid methyl ester Formula: C20H19BrN2O5 MolecularWeight: 447.27926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

InChI

InChI=1S/C20H19BrN2O5/c1-27-19(25)12-28-15-6-4-5-14(10-15)22-20(26)13-9-18(24)23(11-13)17-8-3-2-7-16(17)21/h2-8,10,13H,9,11-12H2,1H3,(H,22,26)