[(2S)-butan-2-yl]-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]-[(1S)-1-methylpropyl]ammonium Formula: C9H20N3O2+ MolecularWeight: 202.274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]C(C)C(=O)NC(=O)NC

Isomeric SMILES

CC[C@H](C)[NH2+][C@H](C)C(=O)NC(=O)NC

InChI

InChI=1S/C9H19N3O2/c1-5-6(2)11-7(3)8(13)12-9(14)10-4/h6-7,11H,5H2,1-4H3,(H2,10,12,13,14)/p+1/t6-,7+/m0/s1