3-methyl-2-(2-oxidanylideneazetidin-1-yl)but-2-enoate

Systemtic Name: 3-methyl-2-(2-oxidanylideneazetidin-1-yl)but-2-enoate Openeye Name: 3-methyl-2-(2-oxoazetidin-1-yl)but-2-enoate CAS Name: 3-methyl-2-(2-oxo-1-azetidinyl)-2-butenoate IUPAC Name: 3-methyl-2-(2-oxoazetidin-1-yl)but-2-enoate Traditional Name: 2-(2-ketoazetidin-1-yl)-3-methyl-but-2-enoate Formula: C8H10NO3- MolecularWeight: 168.1699

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)[O-])N1CCC1=O)C

Isomeric SMILES

CC(=C(C(=O)[O-])N1CCC1=O)C

InChI

InChI=1S/C8H11NO3/c1-5(2)7(8(11)12)9-4-3-6(9)10/h3-4H2,1-2H3,(H,11,12)/p-1