[(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[(5-methylisoxazol-3-yl)carbamoyl]-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-1-[(5-methyl-3-isoxazolyl)amino]-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-3-mesyl-1-[(5-methylisoxazol-3-yl)carbamoyl]propyl]ammonium Formula: C9H16N3O4S+ MolecularWeight: 262.30604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O4S/c1-6-5-8(12-16-6)11-9(13)7(10)3-4-17(2,14)15/h5,7H,3-4,10H2,1-2H3,(H,11,12,13)/p+1/t7-/m1/s1