(phenylmethyl) 2-[[(2S,3R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-hexyl-3-methylsulfonyloxy-hexadecanoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(2S,3R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-hexyl-3-methylsulfonyloxy-hexadecanoyl]amino]ethanoate Openeye Name: benzyl 2-[[(2S,3R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-hexyl-3-methylsulfonyloxy-hexadecanoyl]amino]acetate CAS Name: 2-[[(2S,3R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-hexyl-3-methylsulfonyloxy-1-oxohexadecyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2S,3R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-hexyl-3-methylsulfonyloxyhexadecanoyl]amino]acetate Traditional Name: 2-[[(2S,3R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-hexyl-3-methylsulfonyloxy-hexadecanoyl]amino]acetic acid benzyl ester Formula: C38H69NO7SSi MolecularWeight: 712.10746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CC(C(CCCCCC)C(=O)NCC(=O)OCC1=CC=CC=C1)OS(=O)(=O)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCC[C@H](C[C@H]([C@H](CCCCCC)C(=O)NCC(=O)OCC1=CC=CC=C1)OS(=O)(=O)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C38H69NO7SSi/c1-9-11-13-15-16-17-18-19-23-27-33(46-48(7,8)38(3,4)5)29-35(45-47(6,42)43)34(28-24-14-12-10-2)37(41)39-30-36(40)44-31-32-25-21-20-22-26-32/h20-22,25-26,33-35H,9-19,23-24,27-31H2,1-8H3,(H,39,41)/t33-,34+,35-/m1/s1