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

Systemtic Name: [(2S)-1-[[2-(cyclopropylcarbamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[2-(cyclopropylcarbamoyl)anilino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[2-[(cyclopropylamino)-oxomethyl]anilino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(cyclopropylcarbamoyl)anilino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[2-(cyclopropylcarbamoyl)anilino]-2-keto-1-methyl-ethyl]ammonium Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2CC2)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(=O)NC2CC2)[NH3+]

InChI

InChI=1S/C13H17N3O2/c1-8(14)12(17)16-11-5-3-2-4-10(11)13(18)15-9-6-7-9/h2-5,8-9H,6-7,14H2,1H3,(H,15,18)(H,16,17)/p+1/t8-/m0/s1