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[4-(prop-2-enoxycarbonylamino)-1-(trimethylazaniumyl)butan-2-yl] phosphate

[4-(prop-2-enoxycarbonylamino)-1-(trimethylazaniumyl)butan-2-yl] phosphate

Systemtic Name:[4-(prop-2-enoxycarbonylamino)-1-(trimethylazaniumyl)butan-2-yl] phosphate
Openeye Name:[3-(allyloxycarbonylamino)-1-[(trimethylammonio)methyl]propyl] phosphate
CAS Name:[4-[[oxo(prop-2-enoxy)methyl]amino]-1-(trimethylammonio)butan-2-yl] phosphate
IUPAC Name:[4-(prop-2-enoxycarbonylamino)-1-(trimethylazaniumyl)butan-2-yl] phosphate
Traditional Name:[3-(allyloxycarbonylamino)-1-[(trimethylammonio)methyl]propyl] phosphate
Formula: C11H22N2O6P-
MolecularWeight: 309.275941
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(CCNC(=O)OCC=C)OP(=O)([O-])[O-]


Isomeric SMILES

C[N+](C)(C)CC(CCNC(=O)OCC=C)OP(=O)([O-])[O-]


InChI

InChI=1S/C11H23N2O6P/c1-5-8-18-11(14)12-7-6-10(9-13(2,3)4)19-20(15,16)17/h5,10H,1,6-9H2,2-4H3,(H2-,12,14,15,16,17)/p-1


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