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

Systemtic Name: (2S)-2-azanyl-N-(2-fluorophenyl)-3-[4-[(4-nitropyridin-2-yl)methoxy]phenyl]propanamide Openeye Name: (2S)-2-amino-N-(2-fluorophenyl)-3-[4-[(4-nitro-2-pyridyl)methoxy]phenyl]propanamide CAS Name: (2S)-2-amino-N-(2-fluorophenyl)-3-[4-[(4-nitro-2-pyridinyl)methoxy]phenyl]propanamide IUPAC Name: (2S)-2-amino-N-(2-fluorophenyl)-3-[4-[(4-nitropyridin-2-yl)methoxy]phenyl]propanamide Traditional Name: (2S)-2-amino-N-(2-fluorophenyl)-3-[4-[(4-nitro-2-pyridyl)methoxy]phenyl]propionamide Formula: C21H19FN4O4 MolecularWeight: 410.398363

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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

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

InChI

InChI=1S/C21H19FN4O4/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/h1-10,12,19H,11,13,23H2,(H,25,27)/t19-/m0/s1