(2R)-2-[(5-bromanylthiophen-2-yl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(5-bromanylthiophen-2-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(5-bromothiophene-2-carbonyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(5-bromo-2-thiophenyl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[(5-bromothiophene-2-carbonyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(5-bromothiophene-2-carbonyl)amino]-2-phenyl-acetate Formula: C13H9BrNO3S- MolecularWeight: 339.18446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)C2=CC=C(S2)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C13H10BrNO3S/c14-10-7-6-9(19-10)12(16)15-11(13(17)18)8-4-2-1-3-5-8/h1-7,11H,(H,15,16)(H,17,18)/p-1/t11-/m1/s1