[(5R)-5-(4-bromophenyl)pyrrolidin-3-yl] ethanoate

Systemtic Name: [(5R)-5-(4-bromophenyl)pyrrolidin-3-yl] ethanoate Openeye Name: [(5R)-5-(4-bromophenyl)pyrrolidin-3-yl] acetate CAS Name: acetic acid [(5R)-5-(4-bromophenyl)-3-pyrrolidinyl] ester IUPAC Name: [(5R)-5-(4-bromophenyl)pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(5R)-5-(4-bromophenyl)pyrrolidin-3-yl] ester Formula: C12H14BrNO2 MolecularWeight: 284.14906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(NC1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)OC1C[C@@H](NC1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H14BrNO2/c1-8(15)16-11-6-12(14-7-11)9-2-4-10(13)5-3-9/h2-5,11-12,14H,6-7H2,1H3/t11?,12-/m1/s1