[(2R)-2-hexanoyloxy-3-[phenoxy-[2-(phenylmethoxycarbonylamino)ethoxy]phosphanyl]oxy-propyl] hexanoate

Systemtic Name: [(2R)-2-hexanoyloxy-3-[phenoxy-[2-(phenylmethoxycarbonylamino)ethoxy]phosphanyl]oxy-propyl] hexanoate Openeye Name: [(2R)-3-[2-(benzyloxycarbonylamino)ethoxy-phenoxy-phosphanyl]oxy-2-hexanoyloxy-propyl] hexanoate CAS Name: hexanoic acid [(2R)-2-(1-oxohexoxy)-3-[phenoxy-[2-(phenylmethoxycarbonylamino)ethoxy]phosphino]oxypropyl] ester IUPAC Name: [(2R)-2-hexanoyloxy-3-[phenoxy-[2-(phenylmethoxycarbonylamino)ethoxy]phosphanyl]oxypropyl] hexanoate Traditional Name: hexanoic acid [(2R)-3-[2-(benzyloxycarbonylamino)ethoxy-phenoxy-phosphino]oxy-2-caproyloxy-propyl] ester Formula: C31H44NO9P MolecularWeight: 605.656121

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)OCC(COP(OCCNC(=O)OCC1=CC=CC=C1)OC2=CC=CC=C2)OC(=O)CCCCC

Isomeric SMILES

CCCCCC(=O)OC[C@H](COP(OCCNC(=O)OCC1=CC=CC=C1)OC2=CC=CC=C2)OC(=O)CCCCC

InChI

InChI=1S/C31H44NO9P/c1-3-5-9-19-29(33)36-24-28(40-30(34)20-10-6-4-2)25-39-42(41-27-17-13-8-14-18-27)38-22-21-32-31(35)37-23-26-15-11-7-12-16-26/h7-8,11-18,28H,3-6,9-10,19-25H2,1-2H3,(H,32,35)/t28-,42?/m1/s1