[(2S)-4-oxidanyl-4-oxidanylidene-1-(trimethylazaniumyl)butan-2-yl]oxy-pentadecyl-phosphinate

Systemtic Name: [(2S)-4-oxidanyl-4-oxidanylidene-1-(trimethylazaniumyl)butan-2-yl]oxy-pentadecyl-phosphinate Openeye Name: [(1S)-3-hydroxy-3-oxo-1-[(trimethylammonio)methyl]propoxy]-pentadecyl-phosphinate CAS Name: [(2S)-4-hydroxy-4-oxo-1-(trimethylammonio)butan-2-yl]oxy-pentadecylphosphinate IUPAC Name: [(2S)-4-hydroxy-4-oxo-1-(trimethylazaniumyl)butan-2-yl]oxy-pentadecylphosphinate Traditional Name: [(1S)-3-hydroxy-3-keto-1-[(trimethylammonio)methyl]propoxy]-pentadecyl-phosphinate Formula: C22H46NO5P MolecularWeight: 435.578101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCP(=O)([O-])OC(CC(=O)O)C[N+](C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCP(=O)([O-])O[C@@H](CC(=O)O)C[N+](C)(C)C

InChI

InChI=1S/C22H46NO5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-29(26,27)28-21(19-22(24)25)20-23(2,3)4/h21H,5-20H2,1-4H3,(H-,24,25,26,27)/t21-/m0/s1