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

Systemtic Name: 1-[3-(methylamino)propoxy-oxidanyl-phosphanyl]oxyicosan-2-yl ethanoate Openeye Name: 1-[[hydroxy-[3-(methylamino)propoxy]phosphanyl]oxymethyl]nonadecyl acetate CAS Name: acetic acid 1-[hydroxy-[3-(methylamino)propoxy]phosphino]oxyeicosan-2-yl ester IUPAC Name: 1-[hydroxy-[3-(methylamino)propoxy]phosphanyl]oxyicosan-2-yl acetate Traditional Name: acetic acid 1-[[hydroxy-[3-(methylamino)propoxy]phosphino]oxymethyl]nonadecyl ester Formula: C26H54NO5P MolecularWeight: 491.684421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H54NO5P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-26(32-25(2)28)24-31-33(29)30-23-20-22-27-3/h26-27,29H,4-24H2,1-3H3