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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-3-oxidanyl-propanoate Openeye Name: (2S)-3-hydroxy-2-(indan-5-ylsulfonylamino)propanoate CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-3-hydroxypropanoate IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-3-hydroxypropanoate Traditional Name: (2S)-3-hydroxy-2-(indan-5-ylsulfonylamino)propionate Formula: C12H14NO5S- MolecularWeight: 284.30826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N[C@@H](CO)C(=O)[O-]

InChI

InChI=1S/C12H15NO5S/c14-7-11(12(15)16)13-19(17,18)10-5-4-8-2-1-3-9(8)6-10/h4-6,11,13-14H,1-3,7H2,(H,15,16)/p-1/t11-/m0/s1