(phenylmethyl) (2S,3S)-2-methyl-3-(oxan-2-yloxy)-3-phenyl-2-(2-trimethylsilylethylsulfonylamino)propanoate

Systemtic Name: (phenylmethyl) (2S,3S)-2-methyl-3-(oxan-2-yloxy)-3-phenyl-2-(2-trimethylsilylethylsulfonylamino)propanoate Openeye Name: benzyl (2S,3S)-2-methyl-3-phenyl-3-tetrahydropyran-2-yloxy-2-(2-trimethylsilylethylsulfonylamino)propanoate CAS Name: (2S,3S)-2-methyl-3-(2-oxanyloxy)-3-phenyl-2-(2-trimethylsilylethylsulfonylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-2-methyl-3-(oxan-2-yloxy)-3-phenyl-2-(2-trimethylsilylethylsulfonylamino)propanoate Traditional Name: (2S,3S)-2-methyl-3-phenyl-3-tetrahydropyran-2-yloxy-2-(2-trimethylsilylethylsulfonylamino)propionic acid benzyl ester Formula: C27H39NO6SSi MolecularWeight: 533.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC2CCCCO2)(C(=O)OCC3=CC=CC=C3)NS(=O)(=O)CC[Si](C)(C)C

Isomeric SMILES

C[C@]([C@H](C1=CC=CC=C1)OC2CCCCO2)(C(=O)OCC3=CC=CC=C3)NS(=O)(=O)CC[Si](C)(C)C

InChI

InChI=1S/C27H39NO6SSi/c1-27(28-35(30,31)19-20-36(2,3)4,26(29)33-21-22-13-7-5-8-14-22)25(23-15-9-6-10-16-23)34-24-17-11-12-18-32-24/h5-10,13-16,24-25,28H,11-12,17-21H2,1-4H3/t24?,25-,27-/m0/s1