[1-[2-(methylamino)ethoxy-oxidanyl-phosphanyl]oxy-3-(3-tridecoxyphenyl)propan-2-yl] ethanoate

Systemtic Name: [1-[2-(methylamino)ethoxy-oxidanyl-phosphanyl]oxy-3-(3-tridecoxyphenyl)propan-2-yl] ethanoate Openeye Name: [1-[[hydroxy-[2-(methylamino)ethoxy]phosphanyl]oxymethyl]-2-(3-tridecoxyphenyl)ethyl] acetate CAS Name: acetic acid [1-[hydroxy-[2-(methylamino)ethoxy]phosphino]oxy-3-(3-tridecoxyphenyl)propan-2-yl] ester IUPAC Name: [1-[hydroxy-[2-(methylamino)ethoxy]phosphanyl]oxy-3-(3-tridecoxyphenyl)propan-2-yl] acetate Traditional Name: acetic acid [1-[[hydroxy-[2-(methylamino)ethoxy]phosphino]oxymethyl]-2-(3-tridecoxyphenyl)ethyl] ester Formula: C27H48NO6P MolecularWeight: 513.646881

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCOC1=CC=CC(=C1)CC(COP(O)OCCNC)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCOC1=CC=CC(=C1)CC(COP(O)OCCNC)OC(=O)C

InChI

InChI=1S/C27H48NO6P/c1-4-5-6-7-8-9-10-11-12-13-14-19-31-26-17-15-16-25(21-26)22-27(34-24(2)29)23-33-35(30)32-20-18-28-3/h15-17,21,27-28,30H,4-14,18-20,22-23H2,1-3H3