[(2R)-2-hexanoyloxy-3-[[(2S)-3-oxidanylidene-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propoxy]-phenoxy-phosphanyl]oxy-propyl] hexanoate

Systemtic Name: [(2R)-2-hexanoyloxy-3-[[(2S)-3-oxidanylidene-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propoxy]-phenoxy-phosphanyl]oxy-propyl] hexanoate Openeye Name: [(2R)-3-[[(2S)-3-benzyloxy-2-(benzyloxycarbonylamino)-3-oxo-propoxy]-phenoxy-phosphanyl]oxy-2-hexanoyloxy-propyl] hexanoate CAS Name: hexanoic acid [(2R)-2-(1-oxohexoxy)-3-[[(2S)-3-oxo-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propoxy]-phenoxyphosphino]oxypropyl] ester IUPAC Name: [(2R)-2-hexanoyloxy-3-[[(2S)-3-oxo-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propoxy]-phenoxyphosphanyl]oxypropyl] hexanoate Traditional Name: hexanoic acid [(2R)-3-[[(2S)-3-benzoxy-2-(benzyloxycarbonylamino)-3-keto-propoxy]-phenoxy-phosphino]oxy-2-caproyloxy-propyl] ester Formula: C39H50NO11P MolecularWeight: 739.788161

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)OCC(COP(OCC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OC3=CC=CC=C3)OC(=O)CCCCC

Isomeric SMILES

CCCCCC(=O)OC[C@H](COP(OC[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OC3=CC=CC=C3)OC(=O)CCCCC

InChI

InChI=1S/C39H50NO11P/c1-3-5-10-24-36(41)45-28-34(50-37(42)25-11-6-4-2)29-48-52(51-33-22-16-9-17-23-33)49-30-35(38(43)46-26-31-18-12-7-13-19-31)40-39(44)47-27-32-20-14-8-15-21-32/h7-9,12-23,34-35H,3-6,10-11,24-30H2,1-2H3,(H,40,44)/t34-,35+,52?/m1/s1