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[1-(aminocarbonylamino)-3-octadecoxy-propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate

[1-(aminocarbonylamino)-3-octadecoxy-propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate

Systemtic Name:[1-(aminocarbonylamino)-3-octadecoxy-propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate
Openeye Name:[1-(octadecoxymethyl)-2-ureido-ethyl] 2-(trimethylammonio)ethyl phosphate
CAS Name:[1-(carbamoylamino)-3-octadecoxypropan-2-yl] 2-(trimethylammonio)ethyl phosphate
IUPAC Name:[1-(carbamoylamino)-3-octadecoxypropan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate
Traditional Name:[1-(stearyloxymethyl)-2-ureido-ethyl] 2-(trimethylammonio)ethyl phosphate
Formula: C27H58N3O6P
MolecularWeight: 551.739681
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(CNC(=O)N)OP(=O)([O-])OCC[N+](C)(C)C


Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(CNC(=O)N)OP(=O)([O-])OCC[N+](C)(C)C


InChI

InChI=1S/C27H58N3O6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-34-25-26(24-29-27(28)31)36-37(32,33)35-23-21-30(2,3)4/h26H,5-25H2,1-4H3,(H3-,28,29,31,32,33)


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