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

Systemtic Name: (2R)-N-cyclopentyl-2-(5-fluoranyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-cyclopentyl-2-(5-fluoro-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-cyclopentyl-2-(5-fluoro-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(5-fluoro-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-cyclopentyl-2-(5-fluoro-2-nitro-phenoxy)propionamide Formula: C14H17FN2O4 MolecularWeight: 296.294183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C14H17FN2O4/c1-9(14(18)16-11-4-2-3-5-11)21-13-8-10(15)6-7-12(13)17(19)20/h6-9,11H,2-5H2,1H3,(H,16,18)/t9-/m1/s1