2-[3,3-bis(bromanyl)-2-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoic acid

Systemtic Name: 2-[3,3-bis(bromanyl)-2-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoic acid Openeye Name: 2-(3,3-dibromo-2-oxo-azetidin-1-yl)-3-methyl-but-2-enoic acid CAS Name: 2-(3,3-dibromo-2-oxo-1-azetidinyl)-3-methyl-2-butenoic acid IUPAC Name: 2-(3,3-dibromo-2-oxoazetidin-1-yl)-3-methylbut-2-enoic acid Traditional Name: 2-(3,3-dibromo-2-keto-azetidin-1-yl)-3-methyl-but-2-enoic acid Formula: C8H9Br2NO3 MolecularWeight: 326.96996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)O)N1CC(C1=O)(Br)Br)C

Isomeric SMILES

CC(=C(C(=O)O)N1CC(C1=O)(Br)Br)C

InChI

InChI=1S/C8H9Br2NO3/c1-4(2)5(6(12)13)11-3-8(9,10)7(11)14/h3H2,1-2H3,(H,12,13)