2-(2,4-dichlorophenyl)ethyl-[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: 2-(2,4-dichlorophenyl)ethyl-[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: 2-(2,4-dichlorophenyl)ethyl-[(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: 2-(2,4-dichlorophenyl)ethyl-[(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: 2-(2,4-dichlorophenyl)ethyl-[(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: 2-(2,4-dichlorophenyl)ethyl-[(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]ammonium Formula: C13H18Cl2N3O2+ MolecularWeight: 319.20692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)[NH2+]CCC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC)[NH2+]CCC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H17Cl2N3O2/c1-8(12(19)18-13(20)16-2)17-6-5-9-3-4-10(14)7-11(9)15/h3-4,7-8,17H,5-6H2,1-2H3,(H2,16,18,19,20)/p+1/t8-/m0/s1