[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]ammonium Formula: C13H16N3O2+ MolecularWeight: 246.28504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C13H15N3O2/c1-9-7-12(16-18-9)15-13(17)11(14)8-10-5-3-2-4-6-10/h2-7,11H,8,14H2,1H3,(H,15,16,17)/p+1/t11-/m0/s1