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

Systemtic Name: [(2S)-1-[[2-(methylcarbamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[2-(methylcarbamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[2-(methylcarbamoyl)anilino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(methylcarbamoyl)anilino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[2-(methylcarbamoyl)anilino]ethyl]ammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-7(12)10(15)14-9-6-4-3-5-8(9)11(16)13-2/h3-7H,12H2,1-2H3,(H,13,16)(H,14,15)/p+1/t7-/m0/s1