[(3S,4R)-2-iodanyl-3-[(4-methylphenyl)sulfonylamino]-8-tri(propan-2-yl)silyloxy-oct-1-en-4-yl] ethanoate

Systemtic Name: [(3S,4R)-2-iodanyl-3-[(4-methylphenyl)sulfonylamino]-8-tri(propan-2-yl)silyloxy-oct-1-en-4-yl] ethanoate Openeye Name: [(1R)-1-[(1S)-2-iodo-1-(p-tolylsulfonylamino)allyl]-5-triisopropylsilyloxy-pentyl] acetate CAS Name: acetic acid [(3S,4R)-2-iodo-3-[(4-methylphenyl)sulfonylamino]-8-tri(propan-2-yl)silyloxyoct-1-en-4-yl] ester IUPAC Name: [(3S,4R)-2-iodo-3-[(4-methylphenyl)sulfonylamino]-8-tri(propan-2-yl)silyloxyoct-1-en-4-yl] acetate Traditional Name: acetic acid [(1R,2S)-3-iodo-2-(tosylamino)-1-(4-triisopropylsilyloxybutyl)but-3-enyl] ester Formula: C26H44INO5SSi MolecularWeight: 637.68623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(CCCCO[Si](C(C)C)(C(C)C)C(C)C)OC(=O)C)C(=C)I

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@@H](CCCCO[Si](C(C)C)(C(C)C)C(C)C)OC(=O)C)C(=C)I

InChI

InChI=1S/C26H44INO5SSi/c1-18(2)35(19(3)4,20(5)6)32-17-11-10-12-25(33-23(9)29)26(22(8)27)28-34(30,31)24-15-13-21(7)14-16-24/h13-16,18-20,25-26,28H,8,10-12,17H2,1-7,9H3/t25-,26-/m1/s1