[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [(1S)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)OC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H18BrNO4/c1-20(2)18(22)17(13-7-4-3-5-8-13)24-16(21)12-23-15-10-6-9-14(19)11-15/h3-11,17H,12H2,1-2H3/t17-/m0/s1