[(1R,2S)-2-bromanyl-3-oxidanylidene-1,2-dihydropyrrolizin-1-yl] ethanoate

Systemtic Name: [(1R,2S)-2-bromanyl-3-oxidanylidene-1,2-dihydropyrrolizin-1-yl] ethanoate Openeye Name: [(1R,2S)-2-bromo-3-oxo-1,2-dihydropyrrolizin-1-yl] acetate CAS Name: acetic acid [(1R,2S)-2-bromo-3-oxo-1,2-dihydropyrrolizin-1-yl] ester IUPAC Name: [(1R,2S)-2-bromo-3-oxo-1,2-dihydropyrrolizin-1-yl] acetate Traditional Name: acetic acid [(1R,2S)-2-bromo-3-keto-1,2-dihydropyrrolizin-1-yl] ester Formula: C9H8BrNO3 MolecularWeight: 258.06872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N2C1=CC=C2)Br

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](C(=O)N2C1=CC=C2)Br

InChI

InChI=1S/C9H8BrNO3/c1-5(12)14-8-6-3-2-4-11(6)9(13)7(8)10/h2-4,7-8H,1H3/t7-,8+/m0/s1