[(2S)-1-(octadecanoylamino)-3-phenoxy-propan-2-yl] bis(phenylmethyl) phosphate

Systemtic Name: [(2S)-1-(octadecanoylamino)-3-phenoxy-propan-2-yl] bis(phenylmethyl) phosphate Openeye Name: dibenzyl [(1S)-1-[(octadecanoylamino)methyl]-2-phenoxy-ethyl] phosphate CAS Name: phosphoric acid [(2S)-1-(1-oxooctadecylamino)-3-phenoxypropan-2-yl] bis(phenylmethyl) ester IUPAC Name: dibenzyl [(2S)-1-(octadecanoylamino)-3-phenoxypropan-2-yl] phosphate Traditional Name: phosphoric acid dibenzyl [(1S)-1-(phenoxymethyl)-2-stearamido-ethyl] ester Formula: C41H60NO6P MolecularWeight: 693.891961

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NCC(COC1=CC=CC=C1)OP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NC[C@@H](COC1=CC=CC=C1)OP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C41H60NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-25-32-41(43)42-33-40(36-45-39-30-23-18-24-31-39)48-49(44,46-34-37-26-19-16-20-27-37)47-35-38-28-21-17-22-29-38/h16-24,26-31,40H,2-15,25,32-36H2,1H3,(H,42,43)/t40-/m0/s1