2,2,2-tris(chloranyl)ethyl 2-(3-azanyl-2-fluoranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoate

Systemtic Name: 2,2,2-tris(chloranyl)ethyl 2-(3-azanyl-2-fluoranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoate Openeye Name: 2,2,2-trichloroethyl 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-butenoic acid 2,2,2-trichloroethyl ester IUPAC Name: 2,2,2-trichloroethyl 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-enoic acid 2,2,2-trichloroethyl ester Formula: C10H12Cl3FN2O3 MolecularWeight: 333.571283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC(Cl)(Cl)Cl)N1C(C(C1=O)N)F)C

Isomeric SMILES

CC(=C(C(=O)OCC(Cl)(Cl)Cl)N1C(C(C1=O)N)F)C

InChI

InChI=1S/C10H12Cl3FN2O3/c1-4(2)6(9(18)19-3-10(11,12)13)16-7(14)5(15)8(16)17/h5,7H,3,15H2,1-2H3