[(2R,4R)-2-methyl-4-(2-methylpropyl)-3-nitro-5-oxidanylidene-1,3-oxazolidin-2-yl] ethanoate

Systemtic Name: [(2R,4R)-2-methyl-4-(2-methylpropyl)-3-nitro-5-oxidanylidene-1,3-oxazolidin-2-yl] ethanoate Openeye Name: [(2R,4R)-4-isobutyl-2-methyl-3-nitro-5-oxo-oxazolidin-2-yl] acetate CAS Name: acetic acid [(2R,4R)-2-methyl-4-(2-methylpropyl)-3-nitro-5-oxo-2-oxazolidinyl] ester IUPAC Name: [(2R,4R)-2-methyl-4-(2-methylpropyl)-3-nitro-5-oxo-1,3-oxazolidin-2-yl] acetate Traditional Name: acetic acid [(2R,4R)-4-isobutyl-5-keto-2-methyl-3-nitro-oxazolidin-2-yl] ester Formula: C10H16N2O6 MolecularWeight: 260.24384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)OC(N1[N+](=O)[O-])(C)OC(=O)C

Isomeric SMILES

CC(C)C[C@@H]1C(=O)O[C@@](N1[N+](=O)[O-])(C)OC(=O)C

InChI

InChI=1S/C10H16N2O6/c1-6(2)5-8-9(14)18-10(4,17-7(3)13)11(8)12(15)16/h6,8H,5H2,1-4H3/t8-,10-/m1/s1