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

Systemtic Name: (2S)-2-azanyl-N-(4-cyanophenyl)-3-[4-[(4-nitropyridin-2-yl)methoxy]phenyl]propanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: (2S)-2-amino-N-(4-cyanophenyl)-3-[4-[(4-nitro-2-pyridyl)methoxy]phenyl]propanamide; 2,2,2-trifluoroacetic acid CAS Name: (2S)-2-amino-N-(4-cyanophenyl)-3-[4-[(4-nitro-2-pyridinyl)methoxy]phenyl]propanamide; 2,2,2-trifluoroacetic acid IUPAC Name: (2S)-2-amino-N-(4-cyanophenyl)-3-[4-[(4-nitropyridin-2-yl)methoxy]phenyl]propanamide; 2,2,2-trifluoroacetic acid Traditional Name: (2S)-2-amino-N-(4-cyanophenyl)-3-[4-[(4-nitro-2-pyridyl)methoxy]phenyl]propionamide; 2,2,2-trifluoroacetic acid Formula: C24H20F3N5O6 MolecularWeight: 531.44071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O4.C2HF3O2/c23-13-16-1-5-17(6-2-16)26-22(28)21(24)11-15-3-7-20(8-4-15)31-14-18-12-19(27(29)30)9-10-25-18;3-2(4,5)1(6)7/h1-10,12,21H,11,14,24H2,(H,26,28);(H,6,7)/t21-;/m0./s1