[1-octadecoxy-3-[oxidanyl(2-pyrrolidin-1-ylethoxy)phosphoryl]oxy-propan-2-yl] 3-oxidanylidenebutanoate

Systemtic Name: [1-octadecoxy-3-[oxidanyl(2-pyrrolidin-1-ylethoxy)phosphoryl]oxy-propan-2-yl] 3-oxidanylidenebutanoate Openeye Name: [1-[[hydroxy(2-pyrrolidin-1-ylethoxy)phosphoryl]oxymethyl]-2-octadecoxy-ethyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [1-[hydroxy-[2-(1-pyrrolidinyl)ethoxy]phosphoryl]oxy-3-octadecoxypropan-2-yl] ester IUPAC Name: [1-[hydroxy(2-pyrrolidin-1-ylethoxy)phosphoryl]oxy-3-octadecoxypropan-2-yl] 3-oxobutanoate Traditional Name: 3-ketobutyric acid [1-[[hydroxy(2-pyrrolidinoethoxy)phosphoryl]oxymethyl]-2-stearyloxy-ethyl] ester Formula: C31H60NO8P MolecularWeight: 605.783761

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCCN1CCCC1)OC(=O)CC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCCN1CCCC1)OC(=O)CC(=O)C

InChI

InChI=1S/C31H60NO8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24-37-27-30(40-31(34)26-29(2)33)28-39-41(35,36)38-25-23-32-21-18-19-22-32/h30H,3-28H2,1-2H3,(H,35,36)