[7-(2-carboxypyrrolidin-1-yl)-7-oxidanylidene-heptyl]-[2-(trimethylazaniumyl)ethoxy]phosphinate

Systemtic Name: [7-(2-carboxypyrrolidin-1-yl)-7-oxidanylidene-heptyl]-[2-(trimethylazaniumyl)ethoxy]phosphinate Openeye Name: [7-(2-carboxypyrrolidin-1-yl)-7-oxo-heptyl]-[2-(trimethylammonio)ethoxy]phosphinate CAS Name: [7-(2-carboxy-1-pyrrolidinyl)-7-oxoheptyl]-[2-(trimethylammonio)ethoxy]phosphinate IUPAC Name: [7-(2-carboxypyrrolidin-1-yl)-7-oxoheptyl]-[2-(trimethylazaniumyl)ethoxy]phosphinate Traditional Name: [7-(2-carboxypyrrolidino)-7-keto-heptyl]-[2-(trimethylammonio)ethoxy]phosphinate Formula: C17H33N2O6P MolecularWeight: 392.427481

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCOP(=O)(CCCCCCC(=O)N1CCCC1C(=O)O)[O-]

Isomeric SMILES

C[N+](C)(C)CCOP(=O)(CCCCCCC(=O)N1CCCC1C(=O)O)[O-]

InChI

InChI=1S/C17H33N2O6P/c1-19(2,3)12-13-25-26(23,24)14-7-5-4-6-10-16(20)18-11-8-9-15(18)17(21)22/h15H,4-14H2,1-3H3,(H-,21,22,23,24)