(2S)-2-azanyl-3-[4-[(4-nitropyridin-2-yl)methoxy]phenyl]-N-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-3-[4-[(4-nitropyridin-2-yl)methoxy]phenyl]-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: (2S)-2-amino-3-[4-[(4-nitro-2-pyridyl)methoxy]phenyl]-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: (2S)-2-amino-3-[4-[(4-nitro-2-pyridinyl)methoxy]phenyl]-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2S)-2-amino-3-[4-[(4-nitropyridin-2-yl)methoxy]phenyl]-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: (2S)-2-amino-3-[4-[(4-nitro-2-pyridyl)methoxy]phenyl]-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C22H19F3N4O4 MolecularWeight: 460.40587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)NC2=CC=C(C=C2)C(F)(F)F)N)OCC3=NC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C[C@@H](C(=O)NC2=CC=C(C=C2)C(F)(F)F)N)OCC3=NC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19F3N4O4/c23-22(24,25)15-3-5-16(6-4-15)28-21(30)20(26)11-14-1-7-19(8-2-14)33-13-17-12-18(29(31)32)9-10-27-17/h1-10,12,20H,11,13,26H2,(H,28,30)/t20-/m0/s1