(2R)-2-(cycloheptylamino)-N-(4-fluoranyl-3-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(cycloheptylamino)-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: (2R)-2-(cycloheptylamino)-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: (2R)-2-(cycloheptylamino)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: (2R)-2-(cycloheptylamino)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: (2R)-2-(cycloheptylamino)-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C16H22FN3O3 MolecularWeight: 323.362583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])NC2CCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])NC2CCCCCC2

InChI

InChI=1S/C16H22FN3O3/c1-11(18-12-6-4-2-3-5-7-12)16(21)19-13-8-9-14(17)15(10-13)20(22)23/h8-12,18H,2-7H2,1H3,(H,19,21)/t11-/m1/s1