[(1S,3S)-3-azanyl-4-ethoxy-4-oxidanylidene-1-trimethylsilyl-butyl]phosphonic acid hydrobromide

Systemtic Name: [(1S,3S)-3-azanyl-4-ethoxy-4-oxidanylidene-1-trimethylsilyl-butyl]phosphonic acid hydrobromide Openeye Name: [(1S,3S)-3-amino-4-ethoxy-4-oxo-1-trimethylsilyl-butyl]phosphonic acid hydrobromide CAS Name: [(1S,3S)-3-amino-4-ethoxy-4-oxo-1-trimethylsilylbutyl]phosphonic acid hydrobromide IUPAC Name: [(1S,3S)-3-amino-4-ethoxy-4-oxo-1-trimethylsilylbutyl]phosphonic acid hydrobromide Traditional Name: [(1S,3S)-3-amino-4-ethoxy-4-keto-1-trimethylsilyl-butyl]phosphonic acid hydrobromide Formula: C9H23BrNO5PSi MolecularWeight: 364.245881

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC([Si](C)(C)C)P(=O)(O)O)N.Br

Isomeric SMILES

CCOC(=O)[C@H](C[C@@H]([Si](C)(C)C)P(=O)(O)O)N.Br

InChI

InChI=1S/C9H22NO5PSi.BrH/c1-5-15-9(11)7(10)6-8(16(12,13)14)17(2,3)4;/h7-8H,5-6,10H2,1-4H3,(H2,12,13,14);1H/t7-,8+;/m0./s1