(2S)-2-azanyl-N-(2-fluorophenyl)-3-[4-[(4-nitropyridin-2-yl)methoxy]phenyl]propanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: (2S)-2-azanyl-N-(2-fluorophenyl)-3-[4-[(4-nitropyridin-2-yl)methoxy]phenyl]propanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: (2S)-2-amino-N-(2-fluorophenyl)-3-[4-[(4-nitro-2-pyridyl)methoxy]phenyl]propanamide; 2,2,2-trifluoroacetic acid CAS Name: (2S)-2-amino-N-(2-fluorophenyl)-3-[4-[(4-nitro-2-pyridinyl)methoxy]phenyl]propanamide; 2,2,2-trifluoroacetic acid IUPAC Name: (2S)-2-amino-N-(2-fluorophenyl)-3-[4-[(4-nitropyridin-2-yl)methoxy]phenyl]propanamide; 2,2,2-trifluoroacetic acid Traditional Name: (2S)-2-amino-N-(2-fluorophenyl)-3-[4-[(4-nitro-2-pyridyl)methoxy]phenyl]propionamide; 2,2,2-trifluoroacetic acid Formula: C23H20F4N4O6 MolecularWeight: 524.421713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(CC2=CC=C(C=C2)OCC3=NC=CC(=C3)[N+](=O)[O-])N)F.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)[C@H](CC2=CC=C(C=C2)OCC3=NC=CC(=C3)[N+](=O)[O-])N)F.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C21H19FN4O4.C2HF3O2/c22-18-3-1-2-4-20(18)25-21(27)19(23)11-14-5-7-17(8-6-14)30-13-15-12-16(26(28)29)9-10-24-15;3-2(4,5)1(6)7/h1-10,12,19H,11,13,23H2,(H,25,27);(H,6,7)/t19-;/m0./s1