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

Systemtic Name: 2,2,2-tris(chloranyl)ethyl (E)-4-acetyloxy-2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoate Openeye Name: 2,2,2-trichloroethyl (E)-4-acetoxy-2-(3-amino-2-oxo-azetidin-1-yl)-3-methyl-but-2-enoate CAS Name: (E)-4-acetyloxy-2-(3-amino-2-oxo-1-azetidinyl)-3-methyl-2-butenoic acid 2,2,2-trichloroethyl ester IUPAC Name: 2,2,2-trichloroethyl (E)-4-acetyloxy-2-(3-amino-2-oxoazetidin-1-yl)-3-methylbut-2-enoate Traditional Name: (E)-4-acetoxy-2-(3-amino-2-keto-azetidin-1-yl)-3-methyl-but-2-enoic acid 2,2,2-trichloroethyl ester Formula: C12H15Cl3N2O5 MolecularWeight: 373.6169

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC(Cl)(Cl)Cl)N1CC(C1=O)N)COC(=O)C

Isomeric SMILES

C/C(=C(/C(=O)OCC(Cl)(Cl)Cl)\N1CC(C1=O)N)/COC(=O)C

InChI

InChI=1S/C12H15Cl3N2O5/c1-6(4-21-7(2)18)9(17-3-8(16)10(17)19)11(20)22-5-12(13,14)15/h8H,3-5,16H2,1-2H3/b9-6+