methyl 4-oxidanylidene-3-[2,2,2-tris(chloranyl)ethoxycarbonylamino]azetidine-2-carboxylate

Systemtic Name: methyl 4-oxidanylidene-3-[2,2,2-tris(chloranyl)ethoxycarbonylamino]azetidine-2-carboxylate Openeye Name: methyl 4-oxo-3-(2,2,2-trichloroethoxycarbonylamino)azetidine-2-carboxylate CAS Name: 4-oxo-3-[[oxo(2,2,2-trichloroethoxy)methyl]amino]-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 4-oxo-3-(2,2,2-trichloroethoxycarbonylamino)azetidine-2-carboxylate Traditional Name: 4-keto-3-(2,2,2-trichloroethoxycarbonylamino)azetidine-2-carboxylic acid methyl ester Formula: C8H9Cl3N2O5 MolecularWeight: 319.52646

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(=O)N1)NC(=O)OCC(Cl)(Cl)Cl

Isomeric SMILES

COC(=O)C1C(C(=O)N1)NC(=O)OCC(Cl)(Cl)Cl

InChI

InChI=1S/C8H9Cl3N2O5/c1-17-6(15)4-3(5(14)12-4)13-7(16)18-2-8(9,10)11/h3-4H,2H2,1H3,(H,12,14)(H,13,16)