2-[(3-acetyloxy-2-prop-2-enoyloxycarbonyloxy-propoxy)-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium

Systemtic Name: 2-[(3-acetyloxy-2-prop-2-enoyloxycarbonyloxy-propoxy)-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium Openeye Name: 2-[(3-acetoxy-2-prop-2-enoyloxycarbonyloxy-propoxy)-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium CAS Name: 2-[[3-acetyloxy-2-[oxo(1-oxoprop-2-enoxy)methoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylammonium IUPAC Name: 2-[(3-acetyloxy-2-prop-2-enoyloxycarbonyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium Traditional Name: 2-[(3-acetoxy-2-acryloyloxycarbonyloxy-propoxy)-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium Formula: C14H25NO10P+ MolecularWeight: 398.322761

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)OC(=O)C=C

Isomeric SMILES

CC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)OC(=O)C=C

InChI

InChI=1S/C14H24NO10P/c1-6-13(17)25-14(18)24-12(9-21-11(2)16)10-23-26(19,20)22-8-7-15(3,4)5/h6,12H,1,7-10H2,2-5H3/p+1