3-[[(2R)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]propane-1-sulfonic acid

Systemtic Name: 3-[[(2R)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]propane-1-sulfonic acid Openeye Name: 3-[[(1R)-1-carbamoyl-2-methyl-propyl]amino]propane-1-sulfonic acid CAS Name: 3-[[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-1-propanesulfonic acid IUPAC Name: 3-[[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]amino]propane-1-sulfonic acid Traditional Name: 3-[[(1R)-1-carbamoyl-2-methyl-propyl]amino]propane-1-sulfonic acid Formula: C8H18N2O4S MolecularWeight: 238.30452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NCCCS(=O)(=O)O

Isomeric SMILES

CC(C)[C@H](C(=O)N)NCCCS(=O)(=O)O

InChI

InChI=1S/C8H18N2O4S/c1-6(2)7(8(9)11)10-4-3-5-15(12,13)14/h6-7,10H,3-5H2,1-2H3,(H2,9,11)(H,12,13,14)/t7-/m1/s1