[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C[NH2+][C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2/c1-10-8-13(17-19-10)16-14(18)9-15-11(2)12-6-4-3-5-7-12/h3-8,11,15H,9H2,1-2H3,(H,16,17,18)/p+1/t11-/m1/s1