(2S)-3-methyl-2-[[(2S)-3-methyl-1-oxidanyl-butan-2-yl]sulfamoylamino]butan-1-ol

Systemtic Name: (2S)-3-methyl-2-[[(2S)-3-methyl-1-oxidanyl-butan-2-yl]sulfamoylamino]butan-1-ol Openeye Name: (2S)-2-[[(1S)-1-(hydroxymethyl)-2-methyl-propyl]sulfamoylamino]-3-methyl-butan-1-ol CAS Name: (2S)-2-[[(2S)-1-hydroxy-3-methylbutan-2-yl]sulfamoylamino]-3-methyl-1-butanol IUPAC Name: (2S)-2-[[(2S)-1-hydroxy-3-methylbutan-2-yl]sulfamoylamino]-3-methylbutan-1-ol Traditional Name: (2S)-3-methyl-2-[[(1S)-2-methyl-1-methylol-propyl]sulfamoylamino]butan-1-ol Formula: C10H24N2O4S MolecularWeight: 268.37356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NS(=O)(=O)NC(CO)C(C)C

Isomeric SMILES

CC(C)[C@@H](CO)NS(=O)(=O)N[C@H](CO)C(C)C

InChI

InChI=1S/C10H24N2O4S/c1-7(2)9(5-13)11-17(15,16)12-10(6-14)8(3)4/h7-14H,5-6H2,1-4H3/t9-,10-/m1/s1