[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 2-bromanyl-2-(4-chlorophenyl)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 2-bromanyl-2-(4-chlorophenyl)ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] 2-bromo-2-(4-chlorophenyl)acetate CAS Name: 2-bromo-2-(4-chlorophenyl)acetic acid [(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] 2-bromo-2-(4-chlorophenyl)acetate Traditional Name: 2-bromo-2-(4-chlorophenyl)acetic acid [(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C15H17BrClNO3 MolecularWeight: 374.65738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)N1CCCC1)OC(=O)C(C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C15H17BrClNO3/c1-10(14(19)18-8-2-3-9-18)21-15(20)13(16)11-4-6-12(17)7-5-11/h4-7,10,13H,2-3,8-9H2,1H3/t10-,13?/m0/s1