[5-methyl-1-[3-(methylamino)propoxy-oxidanyl-phosphanyl]oxy-icosan-2-yl] ethanoate

Systemtic Name: [5-methyl-1-[3-(methylamino)propoxy-oxidanyl-phosphanyl]oxy-icosan-2-yl] ethanoate Openeye Name: [1-[[hydroxy-[3-(methylamino)propoxy]phosphanyl]oxymethyl]-4-methyl-nonadecyl] acetate CAS Name: acetic acid [1-[hydroxy-[3-(methylamino)propoxy]phosphino]oxy-5-methyleicosan-2-yl] ester IUPAC Name: [1-[hydroxy-[3-(methylamino)propoxy]phosphanyl]oxy-5-methylicosan-2-yl] acetate Traditional Name: acetic acid [1-[[hydroxy-[3-(methylamino)propoxy]phosphino]oxymethyl]-4-methyl-nonadecyl] ester Formula: C27H56NO5P MolecularWeight: 505.711001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(C)CCC(COP(O)OCCCNC)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCC(C)CCC(COP(O)OCCCNC)OC(=O)C

InChI

InChI=1S/C27H56NO5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-19-25(2)20-21-27(33-26(3)29)24-32-34(30)31-23-18-22-28-4/h25,27-28,30H,5-24H2,1-4H3