[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 5-bromanylthiophene-2-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 5-bromanylthiophene-2-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 5-bromothiophene-2-carboxylate CAS Name: 5-bromo-2-thiophenecarboxylic acid [(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 5-bromothiophene-2-carboxylate Traditional Name: 5-bromothiophene-2-carboxylic acid [(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester Formula: C11H11BrN2O4S MolecularWeight: 347.18504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)C2=CC=C(S2)Br

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)OC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C11H11BrN2O4S/c1-6(9(15)14-5-4-13-11(14)17)18-10(16)7-2-3-8(12)19-7/h2-3,6H,4-5H2,1H3,(H,13,17)/t6-/m1/s1