2-[3,3-bis(bromanyl)-2-oxidanylidene-4-propan-2-yloxy-azetidin-1-yl]-3-methyl-but-2-enoic acid

Systemtic Name: 2-[3,3-bis(bromanyl)-2-oxidanylidene-4-propan-2-yloxy-azetidin-1-yl]-3-methyl-but-2-enoic acid Openeye Name: 2-(3,3-dibromo-2-isopropoxy-4-oxo-azetidin-1-yl)-3-methyl-but-2-enoic acid CAS Name: 2-(3,3-dibromo-2-oxo-4-propan-2-yloxy-1-azetidinyl)-3-methyl-2-butenoic acid IUPAC Name: 2-(3,3-dibromo-2-oxo-4-propan-2-yloxyazetidin-1-yl)-3-methylbut-2-enoic acid Traditional Name: 2-(3,3-dibromo-2-isopropoxy-4-keto-azetidin-1-yl)-3-methyl-but-2-enoic acid Formula: C11H15Br2NO4 MolecularWeight: 385.0491

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C(C(=O)N1C(=C(C)C)C(=O)O)(Br)Br

Isomeric SMILES

CC(C)OC1C(C(=O)N1C(=C(C)C)C(=O)O)(Br)Br

InChI

InChI=1S/C11H15Br2NO4/c1-5(2)7(8(15)16)14-9(17)11(12,13)10(14)18-6(3)4/h6,10H,1-4H3,(H,15,16)