[(1S)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(3-acetylanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(3-acetylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(3-acetylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(3-acetylanilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C16H17N2O2+ MolecularWeight: 269.31838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-11(19)13-8-5-9-14(10-13)18-16(20)15(17)12-6-3-2-4-7-12/h2-10,15H,17H2,1H3,(H,18,20)/p+1/t15-/m0/s1