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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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