(2S)-4-azanyl-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-azanyl-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-(indan-5-ylsulfonylamino)-4-oxo-butanoate CAS Name: (2S)-4-amino-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-4-oxobutanoate Traditional Name: (2S)-4-amino-2-(indan-5-ylsulfonylamino)-4-keto-butyrate Formula: C13H15N2O5S- MolecularWeight: 311.3336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5S/c14-12(16)7-11(13(17)18)15-21(19,20)10-5-4-8-2-1-3-9(8)6-10/h4-6,11,15H,1-3,7H2,(H2,14,16)(H,17,18)/p-1/t11-/m0/s1