2,2,2-tris(chloranyl)ethyl (1R,4S)-2-[(2-oxidanylidene-1,3-oxazolidin-3-yl)carbonyl]-2,3-diazabicyclo[2.2.1]hept-5-ene-3-carboxylate

Systemtic Name: 2,2,2-tris(chloranyl)ethyl (1R,4S)-2-[(2-oxidanylidene-1,3-oxazolidin-3-yl)carbonyl]-2,3-diazabicyclo[2.2.1]hept-5-ene-3-carboxylate Openeye Name: 2,2,2-trichloroethyl (1R,4S)-2-(2-oxooxazolidine-3-carbonyl)-2,3-diazabicyclo[2.2.1]hept-5-ene-3-carboxylate CAS Name: (1R,4S)-2-[oxo-(2-oxo-3-oxazolidinyl)methyl]-2,3-diazabicyclo[2.2.1]hept-5-ene-3-carboxylic acid 2,2,2-trichloroethyl ester IUPAC Name: 2,2,2-trichloroethyl (1R,4S)-2-(2-oxo-1,3-oxazolidine-3-carbonyl)-2,3-diazabicyclo[2.2.1]hept-5-ene-3-carboxylate Traditional Name: (1R,4S)-2-(2-ketooxazolidine-3-carbonyl)-2,3-diazabicyclo[2.2.1]hept-5-ene-3-carboxylic acid 2,2,2-trichloroethyl ester Formula: C12H12Cl3N3O5 MolecularWeight: 384.59978

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)N2C3CC(N2C(=O)OCC(Cl)(Cl)Cl)C=C3

Isomeric SMILES

C1COC(=O)N1C(=O)N2[C@@H]3C[C@H](N2C(=O)OCC(Cl)(Cl)Cl)C=C3

InChI

InChI=1S/C12H12Cl3N3O5/c13-12(14,15)6-23-11(21)18-8-2-1-7(5-8)17(18)9(19)16-3-4-22-10(16)20/h1-2,7-8H,3-6H2/t7-,8+/m0/s1