(2,4-dichlorophenyl)methyl-methyl-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: (2,4-dichlorophenyl)methyl-methyl-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: (2,4-dichlorophenyl)methyl-methyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: (2,4-dichlorophenyl)methyl-methyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: (2,4-dichlorophenyl)methyl-methyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: (2,4-dichlorobenzyl)-[(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]-methyl-ammonium Formula: C18H20Cl2N3O2+ MolecularWeight: 381.2763

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)[NH+](C)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH+](C)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O2/c1-21-18(25)22-17(24)16(12-6-4-3-5-7-12)23(2)11-13-8-9-14(19)10-15(13)20/h3-10,16H,11H2,1-2H3,(H2,21,22,24,25)/p+1/t16-/m0/s1