2-(3-acetamido-2-fluoranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: 2-(3-acetamido-2-fluoranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: 2-(3-acetamido-2-fluoro-4-oxo-azetidin-1-yl)-3-methyl-but-3-enoic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 2-(3-acetamido-2-fluoro-4-oxo-1-azetidinyl)-3-methyl-3-butenoic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: 2-(3-acetamido-2-fluoro-4-oxoazetidin-1-yl)-3-methylbut-3-enoic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: 2-(3-acetamido-2-fluoro-4-keto-azetidin-1-yl)-3-methyl-but-3-enoic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C16H17FN2O5 MolecularWeight: 336.314983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)O)N1C(C(C1=O)NC(=O)C)F.C1=CC2=CC(=C1)O2

Isomeric SMILES

CC(=C)C(C(=O)O)N1C(C(C1=O)NC(=O)C)F.C1=CC2=CC(=C1)O2

InChI

InChI=1S/C10H13FN2O4.C6H4O/c1-4(2)7(10(16)17)13-8(11)6(9(13)15)12-5(3)14;1-2-5-4-6(3-1)7-5/h6-8H,1H2,2-3H3,(H,12,14)(H,16,17);1-4H