(2R)-N-(cyclohexylcarbamoyl)-2-(5-fluoranyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-(5-fluoranyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-(5-fluoro-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-(5-fluoro-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(5-fluoro-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-(5-fluoro-2-nitro-phenoxy)propionamide Formula: C16H20FN3O5 MolecularWeight: 353.345503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H20FN3O5/c1-10(25-14-9-11(17)7-8-13(14)20(23)24)15(21)19-16(22)18-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H2,18,19,21,22)/t10-/m1/s1