(2S,3S)-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-3-oxidanyl-butanoate

Systemtic Name: (2S,3S)-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-3-oxidanyl-butanoate Openeye Name: (2S,3S)-3-hydroxy-2-(indan-5-ylsulfonylamino)butanoate CAS Name: (2S,3S)-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-3-hydroxybutanoate IUPAC Name: (2S,3S)-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-3-hydroxybutanoate Traditional Name: (2S,3S)-3-hydroxy-2-(indan-5-ylsulfonylamino)butyrate Formula: C13H16NO5S- MolecularWeight: 298.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NS(=O)(=O)C1=CC2=C(CCC2)C=C1)O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)[O-])NS(=O)(=O)C1=CC2=C(CCC2)C=C1)O

InChI

InChI=1S/C13H17NO5S/c1-8(15)12(13(16)17)14-20(18,19)11-6-5-9-3-2-4-10(9)7-11/h5-8,12,14-15H,2-4H2,1H3,(H,16,17)/p-1/t8-,12-/m0/s1