[(2R)-2-octanoyloxy-3-triethylsilyloxy-propyl] 8-(phenylmethoxycarbonylamino)octanoate

Systemtic Name: [(2R)-2-octanoyloxy-3-triethylsilyloxy-propyl] 8-(phenylmethoxycarbonylamino)octanoate Openeye Name: [(2R)-2-octanoyloxy-3-triethylsilyloxy-propyl] 8-(benzyloxycarbonylamino)octanoate CAS Name: 8-(phenylmethoxycarbonylamino)octanoic acid [(2R)-2-(1-oxooctoxy)-3-triethylsilyloxypropyl] ester IUPAC Name: [(2R)-2-octanoyloxy-3-triethylsilyloxypropyl] 8-(phenylmethoxycarbonylamino)octanoate Traditional Name: 8-(benzyloxycarbonylamino)caprylic acid [(2R)-2-caprylyloxy-3-triethylsilyloxy-propyl] ester Formula: C33H57NO7Si MolecularWeight: 607.89368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)OC(COC(=O)CCCCCCCNC(=O)OCC1=CC=CC=C1)CO[Si](CC)(CC)CC

Isomeric SMILES

CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCNC(=O)OCC1=CC=CC=C1)CO[Si](CC)(CC)CC

InChI

InChI=1S/C33H57NO7Si/c1-5-9-10-12-19-24-32(36)41-30(28-40-42(6-2,7-3)8-4)27-38-31(35)23-18-13-11-14-20-25-34-33(37)39-26-29-21-16-15-17-22-29/h15-17,21-22,30H,5-14,18-20,23-28H2,1-4H3,(H,34,37)/t30-/m1/s1