(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[(3-bromophenyl)methoxy]benzoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[(3-bromophenyl)methoxy]benzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(3-bromophenyl)methoxy]benzoate CAS Name: 2-[(3-bromophenyl)methoxy]benzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-[(3-bromophenyl)methoxy]benzoate Traditional Name: 2-(3-bromobenzyl)oxybenzoic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C21H22BrNO4 MolecularWeight: 432.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=CC=CC=C2OCC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)C2=CC=CC=C2OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H22BrNO4/c1-15(20(24)23-11-4-5-12-23)27-21(25)18-9-2-3-10-19(18)26-14-16-7-6-8-17(22)13-16/h2-3,6-10,13,15H,4-5,11-12,14H2,1H3