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

Systemtic Name: [(2S)-1-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[2-(isobutylcarbamoyl)anilino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[2-[(2-methylpropylamino)-oxomethyl]anilino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(2-methylpropylcarbamoyl)anilino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[2-(isobutylcarbamoyl)anilino]-2-keto-1-methyl-ethyl]ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-9(2)8-16-14(19)11-6-4-5-7-12(11)17-13(18)10(3)15/h4-7,9-10H,8,15H2,1-3H3,(H,16,19)(H,17,18)/p+1/t10-/m0/s1