[(2R)-1-oxidanylidene-1-phenylmethoxy-5-(2-trimethylsilylethylsulfonylamino)pentan-2-yl]azanium chloride

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylmethoxy-5-(2-trimethylsilylethylsulfonylamino)pentan-2-yl]azanium chloride Openeye Name: [(1R)-1-benzyloxycarbonyl-4-(2-trimethylsilylethylsulfonylamino)butyl]ammonium chloride CAS Name: [(2R)-1-oxo-1-phenylmethoxy-5-(2-trimethylsilylethylsulfonylamino)pentan-2-yl]ammonium chloride IUPAC Name: [(2R)-1-oxo-1-phenylmethoxy-5-(2-trimethylsilylethylsulfonylamino)pentan-2-yl]azanium chloride Traditional Name: [(1R)-1-carbobenzoxy-4-(2-trimethylsilylethylsulfonylamino)butyl]ammonium chloride Formula: C17H31ClN2O4SSi MolecularWeight: 423.04254

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCS(=O)(=O)NCCCC(C(=O)OCC1=CC=CC=C1)[NH3+].[Cl-]

Isomeric SMILES

C[Si](C)(C)CCS(=O)(=O)NCCC[C@H](C(=O)OCC1=CC=CC=C1)[NH3+].[Cl-]

InChI

InChI=1S/C17H30N2O4SSi.ClH/c1-25(2,3)13-12-24(21,22)19-11-7-10-16(18)17(20)23-14-15-8-5-4-6-9-15;/h4-6,8-9,16,19H,7,10-14,18H2,1-3H3;1H/t16-;/m1./s1