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

Systemtic Name: [(1S)-2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(2-methoxycarbonylanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(2-methoxycarbonylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(2-methoxycarbonylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(2-carbomethoxyanilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C16H17N2O3+ MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-21-16(20)12-9-5-6-10-13(12)18-15(19)14(17)11-7-3-2-4-8-11/h2-10,14H,17H2,1H3,(H,18,19)/p+1/t14-/m0/s1