(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-bromanyl-2-phenyl-ethanoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-bromanyl-2-phenyl-ethanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-bromo-2-phenyl-acetate CAS Name: 2-bromo-2-phenylacetic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-bromo-2-phenylacetate Traditional Name: 2-bromo-2-phenyl-acetic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C15H18BrNO3 MolecularWeight: 340.21232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrNO3/c1-11(14(18)17-9-5-6-10-17)20-15(19)13(16)12-7-3-2-4-8-12/h2-4,7-8,11,13H,5-6,9-10H2,1H3