1-[3-(methylamino)propoxy-oxidanyl-phosphanyl]oxynonadecan-2-yl ethanoate

Systemtic Name: 1-[3-(methylamino)propoxy-oxidanyl-phosphanyl]oxynonadecan-2-yl ethanoate Openeye Name: 1-[[hydroxy-[3-(methylamino)propoxy]phosphanyl]oxymethyl]octadecyl acetate CAS Name: acetic acid 1-[hydroxy-[3-(methylamino)propoxy]phosphino]oxynonadecan-2-yl ester IUPAC Name: 1-[hydroxy-[3-(methylamino)propoxy]phosphanyl]oxynonadecan-2-yl acetate Traditional Name: acetic acid 1-[[hydroxy-[3-(methylamino)propoxy]phosphino]oxymethyl]octadecyl ester Formula: C25H52NO5P MolecularWeight: 477.657841

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(COP(O)OCCCNC)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(COP(O)OCCCNC)OC(=O)C

InChI

InChI=1S/C25H52NO5P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-25(31-24(2)27)23-30-32(28)29-22-19-21-26-3/h25-26,28H,4-23H2,1-3H3