[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (2S)-2-(4-bromanylphenoxy)propanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (2S)-2-(4-bromanylphenoxy)propanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] (2S)-2-(4-bromophenoxy)propanoate CAS Name: (2S)-2-(4-bromophenoxy)propanoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] (2S)-2-(4-bromophenoxy)propanoate Traditional Name: (2S)-2-(4-bromophenoxy)propionic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C13H15BrN2O5 MolecularWeight: 359.1726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NNC(=O)C)OC1=CC=C(C=C1)Br

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)NNC(=O)C)OC1=CC=C(C=C1)Br

InChI

InChI=1S/C13H15BrN2O5/c1-8(21-11-5-3-10(14)4-6-11)13(19)20-7-12(18)16-15-9(2)17/h3-6,8H,7H2,1-2H3,(H,15,17)(H,16,18)/t8-/m0/s1