(2R)-2-azanyl-N-(4-bromanyl-2-fluoranyl-phenyl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-(4-bromanyl-2-fluoranyl-phenyl)-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-(4-bromo-2-fluoro-phenyl)-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-(4-bromo-2-fluorophenyl)-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-(4-bromo-2-fluorophenyl)-3-phenylpropanamide Traditional Name: (2R)-2-amino-N-(4-bromo-2-fluoro-phenyl)-3-phenyl-propionamide Formula: C15H14BrFN2O MolecularWeight: 337.186863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=C(C=C(C=C2)Br)F)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=C(C=C(C=C2)Br)F)N

InChI

InChI=1S/C15H14BrFN2O/c16-11-6-7-14(12(17)9-11)19-15(20)13(18)8-10-4-2-1-3-5-10/h1-7,9,13H,8,18H2,(H,19,20)/t13-/m1/s1