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

Systemtic Name: 2-[3,3-bis(bromanyl)-2-methoxy-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoic acid Openeye Name: 2-(3,3-dibromo-2-methoxy-4-oxo-azetidin-1-yl)-3-methyl-but-2-enoic acid CAS Name: 2-(3,3-dibromo-2-methoxy-4-oxo-1-azetidinyl)-3-methyl-2-butenoic acid IUPAC Name: 2-(3,3-dibromo-2-methoxy-4-oxoazetidin-1-yl)-3-methylbut-2-enoic acid Traditional Name: 2-(3,3-dibromo-2-keto-4-methoxy-azetidin-1-yl)-3-methyl-but-2-enoic acid Formula: C9H11Br2NO4 MolecularWeight: 356.99594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)O)N1C(C(C1=O)(Br)Br)OC)C

Isomeric SMILES

CC(=C(C(=O)O)N1C(C(C1=O)(Br)Br)OC)C

InChI

InChI=1S/C9H11Br2NO4/c1-4(2)5(6(13)14)12-7(15)9(10,11)8(12)16-3/h8H,1-3H3,(H,13,14)