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

Systemtic Name: ethyl 2-[3-[[1-(2-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C21H21BrN2O5 MolecularWeight: 461.30584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O5/c1-2-28-20(26)13-29-16-7-5-6-15(11-16)23-21(27)14-10-19(25)24(12-14)18-9-4-3-8-17(18)22/h3-9,11,14H,2,10,12-13H2,1H3,(H,23,27)