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

Systemtic Name: [(1S)-2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(2-carbamoylanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(2-carbamoylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(2-carbamoylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(2-carbamoylanilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C15H16N3O2+ MolecularWeight: 270.30644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2C(=O)N)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NC2=CC=CC=C2C(=O)N)[NH3+]

InChI

InChI=1S/C15H15N3O2/c16-13(10-6-2-1-3-7-10)15(20)18-12-9-5-4-8-11(12)14(17)19/h1-9,13H,16H2,(H2,17,19)(H,18,20)/p+1/t13-/m0/s1