N-[(2S)-3-methylbutan-2-yl]-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]acetamide Formula: C11H16N4O5 MolecularWeight: 284.26854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=C(C(=O)NC=N1)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)COC1=C(C(=O)NC=N1)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O5/c1-6(2)7(3)14-8(16)4-20-11-9(15(18)19)10(17)12-5-13-11/h5-7H,4H2,1-3H3,(H,14,16)(H,12,13,17)/t7-/m0/s1