(2R)-N-aminocarbonyl-2-(5-fluoranyl-2-nitro-phenoxy)-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(5-fluoranyl-2-nitro-phenoxy)-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-(5-fluoro-2-nitro-phenoxy)-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-(5-fluoro-2-nitrophenoxy)-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-(5-fluoro-2-nitrophenoxy)-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-(5-fluoro-2-nitro-phenoxy)-3-methyl-butyramide Formula: C12H14FN3O5 MolecularWeight: 299.255063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC1=C(C=CC(=C1)F)[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC1=C(C=CC(=C1)F)[N+](=O)[O-]

InChI

InChI=1S/C12H14FN3O5/c1-6(2)10(11(17)15-12(14)18)21-9-5-7(13)3-4-8(9)16(19)20/h3-6,10H,1-2H3,(H3,14,15,17,18)/t10-/m1/s1