[(2R)-4-methylsulfonyl-1-oxidanylidene-1-(propan-2-ylamino)butan-2-yl]azanium

Systemtic Name: [(2R)-4-methylsulfonyl-1-oxidanylidene-1-(propan-2-ylamino)butan-2-yl]azanium Openeye Name: [(1R)-1-(isopropylcarbamoyl)-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-4-methylsulfonyl-1-oxo-1-(propan-2-ylamino)butan-2-yl]ammonium IUPAC Name: [(2R)-4-methylsulfonyl-1-oxo-1-(propan-2-ylamino)butan-2-yl]azanium Traditional Name: [(1R)-1-(isopropylcarbamoyl)-3-mesyl-propyl]ammonium Formula: C8H19N2O3S+ MolecularWeight: 223.31306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O3S/c1-6(2)10-8(11)7(9)4-5-14(3,12)13/h6-7H,4-5,9H2,1-3H3,(H,10,11)/p+1/t7-/m1/s1