(3S)-3-azanyl-3-[3-[[4-(trifluoromethyl)phenyl]methyl]-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: (3S)-3-azanyl-3-[3-[[4-(trifluoromethyl)phenyl]methyl]-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: (3S)-3-amino-3-[3-[[4-(trifluoromethyl)phenyl]methyl]-1,2,4-oxadiazol-5-yl]propanamide CAS Name: (3S)-3-amino-3-[3-[[4-(trifluoromethyl)phenyl]methyl]-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: (3S)-3-amino-3-[3-[[4-(trifluoromethyl)phenyl]methyl]-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: (3S)-3-amino-3-[3-[4-(trifluoromethyl)benzyl]-1,2,4-oxadiazol-5-yl]propionamide Formula: C13H13F3N4O2 MolecularWeight: 314.26313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NOC(=N2)C(CC(=O)N)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CC2=NOC(=N2)[C@H](CC(=O)N)N)C(F)(F)F

InChI

InChI=1S/C13H13F3N4O2/c14-13(15,16)8-3-1-7(2-4-8)5-11-19-12(22-20-11)9(17)6-10(18)21/h1-4,9H,5-6,17H2,(H2,18,21)/t9-/m0/s1