(phenylmethyl) (2S)-3-[4-[bis[2-[methyl(diphenyl)silyl]ethoxy]phosphoryloxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (phenylmethyl) (2S)-3-[4-[bis[2-[methyl(diphenyl)silyl]ethoxy]phosphoryloxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: benzyl (2S)-2-(benzyloxycarbonylamino)-3-[4-[bis[2-[methyl(diphenyl)silyl]ethoxy]phosphoryloxy]phenyl]propanoate CAS Name: (2S)-3-[4-[bis[2-[methyl(diphenyl)silyl]ethoxy]phosphoryloxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-[4-[bis[2-[methyl(diphenyl)silyl]ethoxy]phosphoryloxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-[4-[bis[2-[methyl(diphenyl)silyl]ethoxy]phosphoryloxy]phenyl]propionic acid benzyl ester Formula: C54H56NO8PSi2 MolecularWeight: 934.169101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Si](CCOP(=O)(OCC[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)CC(C(=O)OCC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C[Si](CCOP(=O)(OCC[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C[C@@H](C(=O)OCC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C54H56NO8PSi2/c1-65(48-25-13-5-14-26-48,49-27-15-6-16-28-49)39-37-61-64(58,62-38-40-66(2,50-29-17-7-18-30-50)51-31-19-8-20-32-51)63-47-35-33-44(34-36-47)41-52(53(56)59-42-45-21-9-3-10-22-45)55-54(57)60-43-46-23-11-4-12-24-46/h3-36,52H,37-43H2,1-2H3,(H,55,57)/t52-/m0/s1