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

Systemtic Name: 1-[3-(methylamino)propoxy-oxidanyl-phosphanyl]oxydocosan-2-yl ethanoate Openeye Name: 1-[[hydroxy-[3-(methylamino)propoxy]phosphanyl]oxymethyl]henicosyl acetate CAS Name: acetic acid 1-[hydroxy-[3-(methylamino)propoxy]phosphino]oxydocosan-2-yl ester IUPAC Name: 1-[hydroxy-[3-(methylamino)propoxy]phosphanyl]oxydocosan-2-yl acetate Traditional Name: acetic acid 1-[[hydroxy-[3-(methylamino)propoxy]phosphino]oxymethyl]heneicosyl ester Formula: C28H58NO5P MolecularWeight: 519.737581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H58NO5P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-28(34-27(2)30)26-33-35(31)32-25-22-24-29-3/h28-29,31H,4-26H2,1-3H3