[(1R)-1-(2-benzamidoethanoylamino)-2-methyl-propyl]azanium

Systemtic Name: [(1R)-1-(2-benzamidoethanoylamino)-2-methyl-propyl]azanium Openeye Name: [(1R)-1-[(2-benzamidoacetyl)amino]-2-methyl-propyl]ammonium CAS Name: [(1R)-1-[(2-benzamido-1-oxoethyl)amino]-2-methylpropyl]ammonium IUPAC Name: [(1R)-1-[(2-benzamidoacetyl)amino]-2-methylpropyl]azanium Traditional Name: [(1R)-1-(hippuroylamino)-2-methyl-propyl]ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C([NH3+])NC(=O)CNC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)[C@H]([NH3+])NC(=O)CNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H19N3O2/c1-9(2)12(14)16-11(17)8-15-13(18)10-6-4-3-5-7-10/h3-7,9,12H,8,14H2,1-2H3,(H,15,18)(H,16,17)/p+1/t12-/m1/s1