[(2S)-3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-[(5-methylisoxazol-3-yl)carbamoyl]propyl]ammonium CAS Name: [(2S)-3-methyl-1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-[(5-methylisoxazol-3-yl)carbamoyl]propyl]ammonium Formula: C9H16N3O2+ MolecularWeight: 198.24224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C(C)C)[NH3+]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C9H15N3O2/c1-5(2)8(10)9(13)11-7-4-6(3)14-12-7/h4-5,8H,10H2,1-3H3,(H,11,12,13)/p+1/t8-/m0/s1