2-[(2S)-3,4-bis(bromanyl)-5-oxidanylidene-2H-furan-2-yl]propanediamide

Systemtic Name: 2-[(2S)-3,4-bis(bromanyl)-5-oxidanylidene-2H-furan-2-yl]propanediamide Openeye Name: 2-[(2S)-3,4-dibromo-5-oxo-2H-furan-2-yl]propanediamide CAS Name: 2-[(2S)-3,4-dibromo-5-oxo-2H-furan-2-yl]propanediamide IUPAC Name: 2-[(2S)-3,4-dibromo-5-oxo-2H-furan-2-yl]propanediamide Traditional Name: 2-[(2S)-3,4-dibromo-5-keto-2H-furan-2-yl]malonamide Formula: C7H6Br2N2O4 MolecularWeight: 341.94154

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(=C(C(=O)O1)Br)Br)C(C(=O)N)C(=O)N

Isomeric SMILES

[C@@H]1(C(=C(C(=O)O1)Br)Br)C(C(=O)N)C(=O)N

InChI

InChI=1S/C7H6Br2N2O4/c8-2-3(9)7(14)15-4(2)1(5(10)12)6(11)13/h1,4H,(H2,10,12)(H2,11,13)/t4-/m0/s1