(2S)-2-azanyl-N-(4-fluorophenyl)-3-[4-(5-nitropyridin-2-yl)oxyphenyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-(4-fluorophenyl)-3-[4-(5-nitropyridin-2-yl)oxyphenyl]propanamide Openeye Name: (2S)-2-amino-N-(4-fluorophenyl)-3-[4-[(5-nitro-2-pyridyl)oxy]phenyl]propanamide CAS Name: (2S)-2-amino-N-(4-fluorophenyl)-3-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]propanamide IUPAC Name: (2S)-2-amino-N-(4-fluorophenyl)-3-[4-(5-nitropyridin-2-yl)oxyphenyl]propanamide Traditional Name: (2S)-2-amino-N-(4-fluorophenyl)-3-[4-[(5-nitro-2-pyridyl)oxy]phenyl]propionamide Formula: C20H17FN4O4 MolecularWeight: 396.371783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)NC2=CC=C(C=C2)F)N)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C[C@@H](C(=O)NC2=CC=C(C=C2)F)N)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17FN4O4/c21-14-3-5-15(6-4-14)24-20(26)18(22)11-13-1-8-17(9-2-13)29-19-10-7-16(12-23-19)25(27)28/h1-10,12,18H,11,22H2,(H,24,26)/t18-/m0/s1