2-(3-azanyl-2-fluoranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoate

Systemtic Name: 2-(3-azanyl-2-fluoranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoate Openeye Name: 2-(3-amino-2-fluoro-4-oxo-azetidin-1-yl)-3-methyl-but-2-enoate CAS Name: 2-(3-amino-2-fluoro-4-oxo-1-azetidinyl)-3-methyl-2-butenoate IUPAC Name: 2-(3-amino-2-fluoro-4-oxoazetidin-1-yl)-3-methylbut-2-enoate Traditional Name: 2-(3-amino-2-fluoro-4-keto-azetidin-1-yl)-3-methyl-but-2-enoate Formula: C8H10FN2O3- MolecularWeight: 201.175003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)[O-])N1C(C(C1=O)N)F)C

Isomeric SMILES

CC(=C(C(=O)[O-])N1C(C(C1=O)N)F)C

InChI

InChI=1S/C8H11FN2O3/c1-3(2)5(8(13)14)11-6(9)4(10)7(11)12/h4,6H,10H2,1-2H3,(H,13,14)/p-1