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2-[[1-[aminocarbonyl-(phenylmethyl)amino]-3-octadecoxy-propan-2-yl]oxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium

2-[[1-[aminocarbonyl-(phenylmethyl)amino]-3-octadecoxy-propan-2-yl]oxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium

Systemtic Name:2-[[1-[aminocarbonyl-(phenylmethyl)amino]-3-octadecoxy-propan-2-yl]oxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
Openeye Name:2-[[1-[[benzyl(carbamoyl)amino]methyl]-2-octadecoxy-ethoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium
CAS Name:2-[[1-[carbamoyl-(phenylmethyl)amino]-3-octadecoxypropan-2-yl]oxy-hydroxyphosphoryl]oxyethyl-trimethylammonium
IUPAC Name:2-[[1-[benzyl(carbamoyl)amino]-3-octadecoxypropan-2-yl]oxy-hydroxyphosphoryl]oxyethyl-trimethylazanium
Traditional Name:2-[[1-[[benzyl(carbamoyl)amino]methyl]-2-stearyloxy-ethoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium
Formula: C34H65N3O6P+
MolecularWeight: 642.870161
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(CN(CC1=CC=CC=C1)C(=O)N)OP(=O)(O)OCC[N+](C)(C)C


Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(CN(CC1=CC=CC=C1)C(=O)N)OP(=O)(O)OCC[N+](C)(C)C


InChI

InChI=1S/C34H64N3O6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-27-41-31-33(43-44(39,40)42-28-26-37(2,3)4)30-36(34(35)38)29-32-24-21-20-22-25-32/h20-22,24-25,33H,5-19,23,26-31H2,1-4H3,(H2-,35,38,39,40)/p+1


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