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

Systemtic Name: 2,2,2-tris(chloranyl)ethyl 2-(3-acetamido-2-bromanyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoate Openeye Name: 2,2,2-trichloroethyl 2-(3-acetamido-2-bromo-4-oxo-azetidin-1-yl)-3-methyl-but-2-enoate CAS Name: 2-(3-acetamido-2-bromo-4-oxo-1-azetidinyl)-3-methyl-2-butenoic acid 2,2,2-trichloroethyl ester IUPAC Name: 2,2,2-trichloroethyl 2-(3-acetamido-2-bromo-4-oxoazetidin-1-yl)-3-methylbut-2-enoate Traditional Name: 2-(3-acetamido-2-bromo-4-keto-azetidin-1-yl)-3-methyl-but-2-enoic acid 2,2,2-trichloroethyl ester Formula: C12H14BrCl3N2O4 MolecularWeight: 436.51356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC(Cl)(Cl)Cl)N1C(C(C1=O)NC(=O)C)Br)C

Isomeric SMILES

CC(=C(C(=O)OCC(Cl)(Cl)Cl)N1C(C(C1=O)NC(=O)C)Br)C

InChI

InChI=1S/C12H14BrCl3N2O4/c1-5(2)8(11(21)22-4-12(14,15)16)18-9(13)7(10(18)20)17-6(3)19/h7,9H,4H2,1-3H3,(H,17,19)