[(1S)-2-[(2-chloranyl-5-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[(2-chloranyl-5-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(2-chloro-5-methoxycarbonyl-anilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(2-chloro-5-methoxycarbonylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(2-chloro-5-methoxycarbonylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(5-carbomethoxy-2-chloro-anilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C16H16ClN2O3+ MolecularWeight: 319.76284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-22-16(21)11-7-8-12(17)13(9-11)19-15(20)14(18)10-5-3-2-4-6-10/h2-9,14H,18H2,1H3,(H,19,20)/p+1/t14-/m0/s1