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

Systemtic Name: [(2S)-1-[[2-(2-methoxyethylcarbamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[2-(2-methoxyethylcarbamoyl)anilino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[2-[(2-methoxyethylamino)-oxomethyl]anilino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(2-methoxyethylcarbamoyl)anilino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-2-[2-(2-methoxyethylcarbamoyl)anilino]-1-methyl-ethyl]ammonium Formula: C13H20N3O3+ MolecularWeight: 266.3162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCCOC)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(=O)NCCOC)[NH3+]

InChI

InChI=1S/C13H19N3O3/c1-9(14)12(17)16-11-6-4-3-5-10(11)13(18)15-7-8-19-2/h3-6,9H,7-8,14H2,1-2H3,(H,15,18)(H,16,17)/p+1/t9-/m0/s1