2,2,2-tris(chloranyl)ethyl 2-(2-acetamido-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-butanoate

Systemtic Name: 2,2,2-tris(chloranyl)ethyl 2-(2-acetamido-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-butanoate Openeye Name: 2,2,2-trichloroethyl 2-(2-acetamido-2-chlorosulfinyl-4-oxo-azetidin-1-yl)-3-methyl-butanoate CAS Name: 2-(2-acetamido-2-chlorosulfinyl-4-oxo-1-azetidinyl)-3-methylbutanoic acid 2,2,2-trichloroethyl ester IUPAC Name: 2,2,2-trichloroethyl 2-(2-acetamido-2-chlorosulfinyl-4-oxoazetidin-1-yl)-3-methylbutanoate Traditional Name: 2-(2-acetamido-2-chlorosulfinyl-4-keto-azetidin-1-yl)-3-methyl-butyric acid 2,2,2-trichloroethyl ester Formula: C12H16Cl4N2O5S MolecularWeight: 442.14284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(Cl)(Cl)Cl)N1C(=O)CC1(NC(=O)C)S(=O)Cl

Isomeric SMILES

CC(C)C(C(=O)OCC(Cl)(Cl)Cl)N1C(=O)CC1(NC(=O)C)S(=O)Cl

InChI

InChI=1S/C12H16Cl4N2O5S/c1-6(2)9(10(21)23-5-11(13,14)15)18-8(20)4-12(18,24(16)22)17-7(3)19/h6,9H,4-5H2,1-3H3,(H,17,19)