(E)-4-acetyloxy-3-methoxy-2-methyl-4-(2-oxidanylideneazetidin-1-yl)but-2-enoic acid

Systemtic Name: (E)-4-acetyloxy-3-methoxy-2-methyl-4-(2-oxidanylideneazetidin-1-yl)but-2-enoic acid Openeye Name: (E)-4-acetoxy-3-methoxy-2-methyl-4-(2-oxoazetidin-1-yl)but-2-enoic acid CAS Name: (E)-4-acetyloxy-3-methoxy-2-methyl-4-(2-oxo-1-azetidinyl)-2-butenoic acid IUPAC Name: (E)-4-acetyloxy-3-methoxy-2-methyl-4-(2-oxoazetidin-1-yl)but-2-enoic acid Traditional Name: (E)-4-acetoxy-4-(2-ketoazetidin-1-yl)-3-methoxy-2-methyl-but-2-enoic acid Formula: C11H15NO6 MolecularWeight: 257.2399

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(N1CCC1=O)OC(=O)C)OC)C(=O)O

Isomeric SMILES

C/C(=C(/C(N1CCC1=O)OC(=O)C)\OC)/C(=O)O

InChI

InChI=1S/C11H15NO6/c1-6(11(15)16)9(17-3)10(18-7(2)13)12-5-4-8(12)14/h10H,4-5H2,1-3H3,(H,15,16)/b9-6+