[(1aR,3aS,6S,6aR,6bS)-6a-[2-[(2-methylpropan-2-yl)oxycarbonyl-(2-trimethylsilylethylsulfonyl)amino]ethyl]-1a,2,3,3a,4,5,6,6b-octahydroindeno[6,7-b]oxiren-6-yl] ethanoate

Systemtic Name: [(1aR,3aS,6S,6aR,6bS)-6a-[2-[(2-methylpropan-2-yl)oxycarbonyl-(2-trimethylsilylethylsulfonyl)amino]ethyl]-1a,2,3,3a,4,5,6,6b-octahydroindeno[6,7-b]oxiren-6-yl] ethanoate Openeye Name: [(1aR,3aS,6S,6aR,6bS)-6a-[2-[tert-butoxycarbonyl(2-trimethylsilylethylsulfonyl)amino]ethyl]-1a,2,3,3a,4,5,6,6b-octahydroindeno[6,7-b]oxiren-6-yl] acetate CAS Name: acetic acid [(1aR,3aS,6S,6aR,6bS)-6a-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-(2-trimethylsilylethylsulfonyl)amino]ethyl]-1a,2,3,3a,4,5,6,6b-octahydroindeno[6,7-b]oxiren-6-yl] ester IUPAC Name: [(1aR,3aS,6S,6aR,6bS)-6a-[2-[(2-methylpropan-2-yl)oxycarbonyl-(2-trimethylsilylethylsulfonyl)amino]ethyl]-1a,2,3,3a,4,5,6,6b-octahydroindeno[6,7-b]oxiren-6-yl] acetate Traditional Name: acetic acid [(1aR,3aS,6S,6aR,6bS)-6a-[2-[tert-butoxycarbonyl(2-trimethylsilylethylsulfonyl)amino]ethyl]-1a,2,3,3a,4,5,6,6b-octahydroindeno[6,7-b]oxiren-6-yl] ester Formula: C23H41NO7SSi MolecularWeight: 503.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C1(C3C(O3)CC2)CCN(C(=O)OC(C)(C)C)S(=O)(=O)CC[Si](C)(C)C

Isomeric SMILES

CC(=O)O[C@H]1CC[C@@H]2[C@]1([C@H]3[C@H](O3)CC2)CCN(C(=O)OC(C)(C)C)S(=O)(=O)CC[Si](C)(C)C

InChI

InChI=1S/C23H41NO7SSi/c1-16(25)29-19-11-9-17-8-10-18-20(30-18)23(17,19)12-13-24(21(26)31-22(2,3)4)32(27,28)14-15-33(5,6)7/h17-20H,8-15H2,1-7H3/t17-,18-,19+,20-,23-/m1/s1