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

Systemtic Name: [(2S)-1-[(2-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(2-carbamoylanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(2-carbamoylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-carbamoylanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(2-carbamoylanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C10H14N3O2+ MolecularWeight: 208.23706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c1-6(11)10(15)13-8-5-3-2-4-7(8)9(12)14/h2-6H,11H2,1H3,(H2,12,14)(H,13,15)/p+1/t6-/m0/s1