[(1R)-2-[(1R)-2-methoxy-1-phenyl-ethyl]-3-oxidanylidene-1H-isoindol-1-yl] 2-bromanylethanoate

Systemtic Name: [(1R)-2-[(1R)-2-methoxy-1-phenyl-ethyl]-3-oxidanylidene-1H-isoindol-1-yl] 2-bromanylethanoate Openeye Name: [(1R)-2-[(1R)-2-methoxy-1-phenyl-ethyl]-3-oxo-isoindolin-1-yl] 2-bromoacetate CAS Name: 2-bromoacetic acid [(1R)-2-[(1R)-2-methoxy-1-phenylethyl]-3-oxo-1H-isoindol-1-yl] ester IUPAC Name: [(1R)-2-[(1R)-2-methoxy-1-phenylethyl]-3-oxo-1H-isoindol-1-yl] 2-bromoacetate Traditional Name: 2-bromoacetic acid [(1R)-3-keto-2-[(1R)-2-methoxy-1-phenyl-ethyl]isoindolin-1-yl] ester Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)OC(=O)CBr

Isomeric SMILES

COC[C@@H](C1=CC=CC=C1)N2[C@@H](C3=CC=CC=C3C2=O)OC(=O)CBr

InChI

InChI=1S/C19H18BrNO4/c1-24-12-16(13-7-3-2-4-8-13)21-18(23)14-9-5-6-10-15(14)19(21)25-17(22)11-20/h2-10,16,19H,11-12H2,1H3/t16-,19+/m0/s1