2-(4-chlorophenyl)ethyl-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: 2-(4-chlorophenyl)ethyl-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: 2-(4-chlorophenyl)ethyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: 2-(4-chlorophenyl)ethyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: 2-(4-chlorophenyl)ethyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: 2-(4-chlorophenyl)ethyl-[(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]ammonium Formula: C18H21ClN3O2+ MolecularWeight: 346.83124

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)[NH2+]CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH2+]CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-20-18(24)22-17(23)16(14-5-3-2-4-6-14)21-12-11-13-7-9-15(19)10-8-13/h2-10,16,21H,11-12H2,1H3,(H2,20,22,23,24)/p+1/t16-/m0/s1