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

Systemtic Name: 2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]-N-[(2S)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1S)-1-methyl-3-phenyl-propyl]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide CAS Name: 2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]-N-[(2S)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]-N-[(2S)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]-N-[(1S)-1-methyl-3-phenyl-propyl]acetamide Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](CCC1=CC=CC=C1)NC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O5/c1-11(7-8-12-5-3-2-4-6-12)19-13(21)9-25-16-14(20(23)24)15(22)17-10-18-16/h2-6,10-11H,7-9H2,1H3,(H,19,21)(H,17,18,22)/t11-/m0/s1