[(2S)-1-oxidanylidene-1-[[2-(propylcarbamoyl)phenyl]amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-[[2-(propylcarbamoyl)phenyl]amino]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-[2-(propylcarbamoyl)anilino]ethyl]ammonium CAS Name: [(2S)-1-oxo-1-[2-[oxo(propylamino)methyl]anilino]propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-[2-(propylcarbamoyl)anilino]propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[2-(propylcarbamoyl)anilino]ethyl]ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-3-8-15-13(18)10-6-4-5-7-11(10)16-12(17)9(2)14/h4-7,9H,3,8,14H2,1-2H3,(H,15,18)(H,16,17)/p+1/t9-/m0/s1