[(1R)-2-[[2-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-[[2-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-[2-(methylcarbamoyl)anilino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-[2-(methylcarbamoyl)anilino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-[2-(methylcarbamoyl)anilino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-keto-2-[2-(methylcarbamoyl)anilino]-1-phenyl-ethyl]ammonium Formula: C16H18N3O2+ MolecularWeight: 284.33302

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H17N3O2/c1-18-15(20)12-9-5-6-10-13(12)19-16(21)14(17)11-7-3-2-4-8-11/h2-10,14H,17H2,1H3,(H,18,20)(H,19,21)/p+1/t14-/m1/s1