[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (2R)-2-[(4-bromophenyl)methylsulfanyl]propanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (2R)-2-[(4-bromophenyl)methylsulfanyl]propanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] (2R)-2-[(4-bromophenyl)methylsulfanyl]propanoate CAS Name: (2R)-2-[(4-bromophenyl)methylthio]propanoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] (2R)-2-[(4-bromophenyl)methylsulfanyl]propanoate Traditional Name: (2R)-2-[(4-bromobenzyl)thio]propionic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C14H17BrN2O4S MolecularWeight: 389.26478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NNC(=O)C)SCC1=CC=C(C=C1)Br

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NNC(=O)C)SCC1=CC=C(C=C1)Br

InChI

InChI=1S/C14H17BrN2O4S/c1-9(22-8-11-3-5-12(15)6-4-11)14(20)21-7-13(19)17-16-10(2)18/h3-6,9H,7-8H2,1-2H3,(H,16,18)(H,17,19)/t9-/m1/s1