(2R)-2-(cycloheptylamino)-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide

Systemtic Name: (2R)-2-(cycloheptylamino)-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide Openeye Name: (2R)-2-(cycloheptylamino)-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide CAS Name: (2R)-2-(cycloheptylamino)-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2R)-2-(cycloheptylamino)-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide Traditional Name: (2R)-2-(cycloheptylamino)-N-[4-nitro-2-(trifluoromethyl)phenyl]propionamide Formula: C17H22F3N3O3 MolecularWeight: 373.37009

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22F3N3O3/c1-11(21-12-6-4-2-3-5-7-12)16(24)22-15-9-8-13(23(25)26)10-14(15)17(18,19)20/h8-12,21H,2-7H2,1H3,(H,22,24)/t11-/m1/s1